2-[(3,4-dichlorophenyl)methyl]isoquinolin-1-one

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]isoquinolin-1-one Openeye Name: 2-[(3,4-dichlorophenyl)methyl]isoquinolin-1-one CAS Name: 2-[(3,4-dichlorophenyl)methyl]-1-isoquinolinone IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]isoquinolin-1-one Traditional Name: 2-(3,4-dichlorobenzyl)isocarbostyril Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c17-14-6-5-11(9-15(14)18)10-19-8-7-12-3-1-2-4-13(12)16(19)20/h1-9H,10H2