2-[4-(3-chloranylpropoxy)phenyl]benzo[e][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC=C(C=C4)OCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC=C(C=C4)OCCCCl
InChI
InChI=1S/C20H16ClNO2/c21-12-3-13-23-16-9-6-15(7-10-16)20-22-19-17-5-2-1-4-14(17)8-11-18(19)24-20/h1-2,4-11H,3,12-13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-(4-benzo[e][1,3]benzoxazol-2-ylphenoxy)propyl]-4-methyl-aniline
- N-[3-(4-benzo[e][1,3]benzoxazol-2-ylphenoxy)propyl]-N-methyl-butan-1-amine
- (4-bromophenyl)-[6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]methanone
- [6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-(4-chlorophenyl)methanone
- [6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-(3-nitrophenyl)methanone
- [6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-naphthalen-2-yl-methanone
- [6-chloranyl-8-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-(4-chlorophenyl)methanone
- [6-chloranyl-8-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-(3,4-dichlorophenyl)methanone
- 2-[[3-[bis[(3,4-dichlorophenyl)methyl]amino]-2-(dimethylamino)propyl]amino]-1H-quinolin-4-one
- tert-butyl N-[1-[(3,4-dichlorophenyl)methylamino]-3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propan-2-yl]carbamate
