3-chloranyl-6-methoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-6-methoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)-4-quinolone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C17H14ClNO3/c1-21-11-5-3-10(4-6-11)16-15(18)17(20)13-9-12(22-2)7-8-14(13)19-16/h3-9H,1-2H3,(H,19,20)