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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-3H-isoindol-1-one Openeye Name: 2-[(3,4-dichlorophenyl)methyl]isoindolin-1-one CAS Name: 2-[(3,4-dichlorophenyl)methyl]-3H-isoindol-1-one IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-3H-isoindol-1-one Traditional Name: 2-(3,4-dichlorobenzyl)isoindolin-1-one Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-13-6-5-10(7-14(13)17)8-18-9-11-3-1-2-4-12(11)15(18)19/h1-7H,8-9H2