methyl 4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxo-quinoline-3-carboxylate CAS Name: 4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxoquinoline-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-keto-1,6,8-trimethyl-quinoline-3-carboxylic acid methyl ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=O)N2C)C(=O)OC)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=O)N2C)C(=O)OC)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H18ClNO3/c1-11-9-12(2)18-14(10-11)16(13-7-5-6-8-15(13)21)17(20(24)25-4)19(23)22(18)3/h5-10H,1-4H3