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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-chloro-4-methyl-phenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-chloro-4-methylphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-chloro-4-methylphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-chloro-4-methyl-phenyl)-3a,4,5,6-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)N2C(=O)C3CCCC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3CCCC=C3C2=O)Cl

InChI

InChI=1S/C15H14ClNO2/c1-9-6-7-10(8-13(9)16)17-14(18)11-4-2-3-5-12(11)15(17)19/h4,6-8,12H,2-3,5H2,1H3