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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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