9-chloranyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 9-chloranyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Openeye Name: 9-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one CAS Name: 9-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 9-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Traditional Name: 9-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2CCC1=O)C=C(C=C3)Cl

Isomeric SMILES

CN1C2CCC3=C(C2CCC1=O)C=C(C=C3)Cl

InChI

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