8-chloranyl-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one

Systemtic Name: 8-chloranyl-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Openeye Name: 8-chloro-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one CAS Name: 8-chloro-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one IUPAC Name: 8-chloro-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Traditional Name: 8-chloro-2-methyl-1,3,4,4a,5,10b-hexahydrobenz[h]isoquinolin-6-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CC(=O)C3=C(C2C1)C=CC(=C3)Cl

Isomeric SMILES

CN1CCC2CC(=O)C3=C(C2C1)C=CC(=C3)Cl

InChI

InChI=1S/C14H16ClNO/c1-16-5-4-9-6-14(17)12-7-10(15)2-3-11(12)13(9)8-16/h2-3,7,9,13H,4-6,8H2,1H3