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(7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)-2-methyl-prop-2-enoate
(7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)-2-methyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC(=CC=C1)Cl)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C/C(=C\C1=CC(=CC=C1)Cl)/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H13ClN2O4/c1-12(10-13-4-2-6-15(20)11-13)19(23)26-18-16(22(24)25)8-7-14-5-3-9-21-17(14)18/h2-11H,1H3/b12-10+
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- (7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-3-(3,4-dichlorophenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-2-methyl-3-(2-nitrophenyl)prop-2-enoate
- [(2R,5R)-2-[[(6E,8E,10E,12E,14E,16E,18E)-23-methoxycarbonyl-2,3,5-trimethyl-4,22,24,28,29,34,36-heptakis(oxidanyl)-26,32,38-tris(oxidanylidene)-1-oxacyclooctatriaconta-6,8,10,12,14,16,18-heptaen-20-yl]oxy]-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]azanium chloride
- (7-nitroquinolin-8-yl) (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate
- (Z)-7-[(2R)-2-[(E,3R)-4-(4-methoxyphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (Z)-7-[(2R)-2-[(E,3R)-4-[methyl(phenyl)amino]-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (Z)-7-[(2R)-2-[(E,3R)-4-(4-chlorophenyl)sulfanyl-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (7-nitroquinolin-8-yl) (E)-3-(2-methoxyphenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoate
