3-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)ethenyl]benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)Br)C=CC5=CC=C(C=C5)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)Br)/C=C/C5=CC=C(C=C5)Br
InChI
InChI=1S/C27H17Br2N/c28-22-12-6-18(7-13-22)5-8-21-17-26(20-9-14-23(29)15-10-20)30-25-16-11-19-3-1-2-4-24(19)27(21)25/h1-17H/b8-5+
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
- 7-bromanyl-4-chloranyl-3H-imidazo[4,5-c]pyridine
- 1-(4-chlorophenyl)-3-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-1-[8-(2-fluorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-prop-2-en-1-one
- N-[7-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3,4,5-trimethoxy-benzamide
- (E)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- (E)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide
- (E)-1-[2,5-bis(oxidanyl)phenyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide
- 2-[[2,6-bis(bromanyl)-4-chloranyl-phenyl]amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide
- 1-(2-ethylphenyl)-3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
