2-(4-chlorophenyl)-6-methoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(4-chlorophenyl)-6-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(4-chlorophenyl)-6-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-chlorophenyl)-6-methoxy-3,4-dihydroisocarbostyril Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-14-6-7-15-11(10-14)8-9-18(16(15)19)13-4-2-12(17)3-5-13/h2-7,10H,8-9H2,1H3