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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-chloro-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-chloro-3-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-chloro-3-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-chloro-3-methyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl

InChI

InChI=1S/C15H14ClNO2/c1-9-8-10(6-7-13(9)16)17-14(18)11-4-2-3-5-12(11)15(17)19/h6-8H,2-5H2,1H3