[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylate CAS Name: 7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 7-chloro-2-keto-8-methyl-1H-quinoline-4-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C20H16ClNO5/c1-11-16(21)7-6-14-15(9-18(24)22-19(11)14)20(25)27-10-17(23)12-4-3-5-13(8-12)26-2/h3-9H,10H2,1-2H3,(H,22,24)