2-(2-chloranyl-4-methyl-phenyl)-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-(2-chloranyl-4-methyl-phenyl)-5-methyl-isoindole-1,3-dione Openeye Name: 2-(2-chloro-4-methyl-phenyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(2-chloro-4-methylphenyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(2-chloro-4-methylphenyl)-5-methylisoindole-1,3-dione Traditional Name: 2-(2-chloro-4-methyl-phenyl)-5-methyl-isoindoline-1,3-quinone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)C)Cl

InChI

InChI=1S/C16H12ClNO2/c1-9-3-5-11-12(7-9)16(20)18(15(11)19)14-6-4-10(2)8-13(14)17/h3-8H,1-2H3