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

Systemtic Name: methyl 2-[7-chloranyl-2-oxidanylidene-3-(phenylsulfonyl)-3,4-dihydro-1H-quinolin-4-yl]ethanoate Openeye Name: methyl 2-[3-(benzenesulfonyl)-7-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetate CAS Name: 2-[3-(benzenesulfonyl)-7-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(benzenesulfonyl)-7-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl]acetate Traditional Name: 2-(3-besyl-7-chloro-2-keto-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester Formula: C18H16ClNO5S MolecularWeight: 393.84134

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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=CC=C3

Isomeric SMILES

COC(=O)CC1C(C(=O)NC2=C1C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO5S/c1-25-16(21)10-14-13-8-7-11(19)9-15(13)20-18(22)17(14)26(23,24)12-5-3-2-4-6-12/h2-9,14,17H,10H2,1H3,(H,20,22)