2-[(2-chlorophenyl)methyl]isoquinolin-1-one

Systemtic Name: 2-[(2-chlorophenyl)methyl]isoquinolin-1-one Openeye Name: 2-[(2-chlorophenyl)methyl]isoquinolin-1-one CAS Name: 2-[(2-chlorophenyl)methyl]-1-isoquinolinone IUPAC Name: 2-[(2-chlorophenyl)methyl]isoquinolin-1-one Traditional Name: 2-(2-chlorobenzyl)isocarbostyril Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO/c17-15-8-4-2-6-13(15)11-18-10-9-12-5-1-3-7-14(12)16(18)19/h1-10H,11H2