2-(3-chloranyl-2-methyl-phenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-chloranyl-2-methyl-phenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-chloro-2-methyl-phenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-chloro-2-methylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-chloro-2-methylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-chloro-2-methyl-phenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H18ClNO2 MolecularWeight: 303.78332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C17H18ClNO2/c1-9-7-12-13(8-10(9)2)17(21)19(16(12)20)15-6-4-5-14(18)11(15)3/h4-6,12-13H,7-8H2,1-3H3