4-chloranyl-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-2-one

Systemtic Name: 4-chloranyl-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 4-chloro-7-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 4-chloro-7-methoxy-3-(4-methoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 4-chloro-7-methoxy-3-(4-methoxyphenyl)-1-methylquinolin-2-one Traditional Name: 4-chloro-7-methoxy-3-(4-methoxyphenyl)-1-methyl-carbostyril Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=C(C1=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=C(C1=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClNO3/c1-20-15-10-13(23-3)8-9-14(15)17(19)16(18(20)21)11-4-6-12(22-2)7-5-11/h4-10H,1-3H3