4-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-4H-isoquinolin-1-one

Systemtic Name: 4-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-4H-isoquinolin-1-one Openeye Name: 4-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-4H-isoquinolin-1-one CAS Name: 4-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-4H-isoquinolin-1-one IUPAC Name: 4-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-4H-isoquinolin-1-one Traditional Name: 4-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-4H-isoquinolin-1-one Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=CC(=C(C=C2C1C3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

CC1=NC(=O)C2=CC(=C(C=C2C1C3=CC(=CC=C3)Cl)OC)OC

InChI

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