2-[(4-chlorophenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-chlorophenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(4-chlorobenzyl)isoindoline-1,3-quinone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-14(18)12-3-1-2-4-13(12)15(17)19/h1-8H,9H2