methyl 5-(4-chlorophenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 5-(4-chlorophenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 5-(4-chlorophenyl)-8-methoxy-4-oxo-1H-quinoline-2-carboxylate CAS Name: 5-(4-chlorophenyl)-8-methoxy-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 5-(4-chlorophenyl)-8-methoxy-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 5-(4-chlorophenyl)-4-keto-8-methoxy-1H-quinoline-2-carboxylic acid methyl ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=C(C=C3)Cl)C(=O)C=C(N2)C(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=C(C=C3)Cl)C(=O)C=C(N2)C(=O)OC

InChI

InChI=1S/C18H14ClNO4/c1-23-15-8-7-12(10-3-5-11(19)6-4-10)16-14(21)9-13(18(22)24-2)20-17(15)16/h3-9H,1-2H3,(H,20,21)