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

Systemtic Name: 2-[chloranyl-(4-methylphenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[chloro(p-tolyl)methyl]isoindoline-1,3-dione CAS Name: 2-[chloro-(4-methylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[chloro-(4-methylphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-[chloro(p-tolyl)methyl]isoindoline-1,3-quinone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(N2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C16H12ClNO2/c1-10-6-8-11(9-7-10)14(17)18-15(19)12-4-2-3-5-13(12)16(18)20/h2-9,14H,1H3