(7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C=CC3=CC=C(C=C3)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)/C=C/C3=CC=C(C=C3)Cl)N=C1
InChI
InChI=1S/C18H11ClN2O4/c19-14-7-3-12(4-8-14)5-10-16(22)25-18-15(21(23)24)9-6-13-2-1-11-20-17(13)18/h1-11H/b10-5+
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
- sodium (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate
- N-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
- (7-nitroquinolin-8-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate
- [(17S)-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] (3E,7E)-4,8,12-trimethyltrideca-3,7,12-trienoate
- (7-nitroquinolin-8-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
- (E)-1-(1,2-oxazolidin-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (7-nitroquinolin-8-yl) (E)-3-(2-chlorophenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enoate
