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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Openeye Name: 2-(2-chloro-5-methyl-phenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione CAS Name: 2-(2-chloro-5-methylphenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione IUPAC Name: 2-(2-chloro-5-methylphenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Traditional Name: 2-(2-chloro-5-methyl-phenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-quinone Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)C2C(=O)C3CCCCC3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)C2C(=O)C3CCCCC3C2=O

InChI

InChI=1S/C16H17ClO2/c1-9-6-7-13(17)12(8-9)14-15(18)10-4-2-3-5-11(10)16(14)19/h6-8,10-11,14H,2-5H2,1H3