4-[(2-chlorophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one

Systemtic Name: 4-[(2-chlorophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one Openeye Name: 4-[(2-chlorophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one CAS Name: 4-[(2-chlorophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one IUPAC Name: 4-[(2-chlorophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one Traditional Name: 4-(2-chlorobenzyl)-7-methoxy-2H-isoquinolin-8-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CNC=C2C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C2C(=CNC=C2C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNO2/c1-21-16-7-6-13-12(9-19-10-14(13)17(16)20)8-11-4-2-3-5-15(11)18/h2-7,9-10,19H,8H2,1H3