4-chloranyl-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one

Systemtic Name: 4-chloranyl-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one Openeye Name: 4-chloro-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one CAS Name: 4-chloro-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one IUPAC Name: 4-chloro-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one Traditional Name: 4-chloro-6,7-dimethoxy-3-phenyl-carbostyril Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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