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

Systemtic Name: 2-(5-chloranyl-2-methyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-chloro-2-methyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-chloro-2-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-chloro-2-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-chloro-2-methyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C15H14ClNO2/c1-9-6-7-10(16)8-13(9)17-14(18)11-4-2-3-5-12(11)15(17)19/h2-3,6-8,11-12H,4-5H2,1H3