(2-chlorophenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanone Openeye Name: (2-chlorophenyl)-(6,7-dimethoxy-1-isoquinolyl)methanone CAS Name: (2-chlorophenyl)-(6,7-dimethoxy-1-isoquinolinyl)methanone IUPAC Name: (2-chlorophenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanone Traditional Name: (2-chlorophenyl)-(6,7-dimethoxy-1-isoquinolyl)methanone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H14ClNO3/c1-22-15-9-11-7-8-20-17(13(11)10-16(15)23-2)18(21)12-5-3-4-6-14(12)19/h3-10H,1-2H3