methyl 2-[7-chloranyl-3-(4-nitrophenyl)sulfonyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]ethanoate

Systemtic Name: methyl 2-[7-chloranyl-3-(4-nitrophenyl)sulfonyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]ethanoate Openeye Name: methyl 2-[7-chloro-3-(4-nitrophenyl)sulfonyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetate CAS Name: 2-[7-chloro-3-(4-nitrophenyl)sulfonyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-(4-nitrophenyl)sulfonyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetate Traditional Name: 2-(7-chloro-2-keto-3-nosyl-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester Formula: C18H15ClN2O7S MolecularWeight: 438.8389

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O7S/c1-28-16(22)9-14-13-7-2-10(19)8-15(13)20-18(23)17(14)29(26,27)12-5-3-11(4-6-12)21(24)25/h2-8,14,17H,9H2,1H3,(H,20,23)