8-chloranyl-1-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-chloranyl-1-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-chloro-1-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-chloro-1-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-chloro-1-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-chloro-1-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2C1C3=C(CC2)C=C(C=C3)Cl

Isomeric SMILES

CC1CC(=O)NC2C1C3=C(CC2)C=C(C=C3)Cl

InChI

InChI=1S/C14H16ClNO/c1-8-6-13(17)16-12-5-2-9-7-10(15)3-4-11(9)14(8)12/h3-4,7-8,12,14H,2,5-6H2,1H3,(H,16,17)