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

Systemtic Name: 2-(3-chloranyl-2-methyl-phenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-chloro-2-methyl-phenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-chloro-2-methylphenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-chloro-2-methylphenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-chloro-2-methyl-phenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C16H16ClNO2/c1-9-5-3-6-11-14(9)16(20)18(15(11)19)13-8-4-7-12(17)10(13)2/h3-5,7-9,11,14H,6H2,1-2H3