5-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-[(3-chlorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(3-chlorobenzyl)oxy-3,4-dihydroisocarbostyril Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO2/c17-12-4-1-3-11(9-12)10-20-15-6-2-5-14-13(15)7-8-18-16(14)19/h1-6,9H,7-8,10H2,(H,18,19)