2-[(4-chlorophenyl)methyl]-5-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5-hydroxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-chlorophenyl)methyl]-5-hydroxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-hydroxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-chlorobenzyl)-5-hydroxy-3,4-dihydroisocarbostyril Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C(=CC=C2)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(=O)C2=C1C(=CC=C2)O)CC3=CC=C(C=C3)Cl

InChI

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