8-chloranyl-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one

Systemtic Name: 8-chloranyl-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Openeye Name: 8-chloro-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one CAS Name: 8-chloro-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one IUPAC Name: 8-chloro-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Traditional Name: 8-chloro-2-methyl-3,3a,4,9b-tetrahydro-1H-benz[e]isoindol-5-one Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(=O)C3=C(C2C1)C=C(C=C3)Cl

Isomeric SMILES

CN1CC2CC(=O)C3=C(C2C1)C=C(C=C3)Cl

InChI

InChI=1S/C13H14ClNO/c1-15-6-8-4-13(16)10-3-2-9(14)5-11(10)12(8)7-15/h2-3,5,8,12H,4,6-7H2,1H3