3,3-bis(chloranyl)-7a-methyl-5-prop-1-en-2-yl-1,3a,4,5,6,7-hexahydroindol-2-one

Systemtic Name: 3,3-bis(chloranyl)-7a-methyl-5-prop-1-en-2-yl-1,3a,4,5,6,7-hexahydroindol-2-one Openeye Name: 3,3-dichloro-5-isopropenyl-7a-methyl-1,3a,4,5,6,7-hexahydroindol-2-one CAS Name: 3,3-dichloro-7a-methyl-5-(1-methylethenyl)-1,3a,4,5,6,7-hexahydroindol-2-one IUPAC Name: 3,3-dichloro-7a-methyl-5-prop-1-en-2-yl-1,3a,4,5,6,7-hexahydroindol-2-one Traditional Name: 3,3-dichloro-5-isopropenyl-7a-methyl-1,3a,4,5,6,7-hexahydroindol-2-one Formula: C12H17Cl2NO MolecularWeight: 262.17548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C(C1)C(C(=O)N2)(Cl)Cl)C

Isomeric SMILES

CC(=C)C1CCC2(C(C1)C(C(=O)N2)(Cl)Cl)C

InChI

InChI=1S/C12H17Cl2NO/c1-7(2)8-4-5-11(3)9(6-8)12(13,14)10(16)15-11/h8-9H,1,4-6H2,2-3H3,(H,15,16)