8-chloranyl-4a,5,6,10b-tetrahydro-4H-benzo[f]quinolin-3-one

Systemtic Name: 8-chloranyl-4a,5,6,10b-tetrahydro-4H-benzo[f]quinolin-3-one Openeye Name: 8-chloro-4a,5,6,10b-tetrahydro-4H-benzo[f]quinolin-3-one CAS Name: 8-chloro-4a,5,6,10b-tetrahydro-4H-benzo[f]quinolin-3-one IUPAC Name: 8-chloro-4a,5,6,10b-tetrahydro-4H-benzo[f]quinolin-3-one Traditional Name: 8-chloro-4a,5,6,10b-tetrahydro-4H-benzo[f]quinolin-3-one Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)C3C1NC(=O)C=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)C3C1NC(=O)C=C3

InChI

InChI=1S/C13H12ClNO/c14-9-2-3-10-8(7-9)1-5-12-11(10)4-6-13(16)15-12/h2-4,6-7,11-12H,1,5H2,(H,15,16)