9-chloranyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 9-chloranyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 9-chloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 9-chloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 9-chloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 9-chloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C13H12ClNO MolecularWeight: 233.69348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2)C3=C1C=CC(=C3)Cl

Isomeric SMILES

C1CC2=C(CCC(=O)N2)C3=C1C=CC(=C3)Cl

InChI

InChI=1S/C13H12ClNO/c14-9-3-1-8-2-5-12-10(11(8)7-9)4-6-13(16)15-12/h1,3,7H,2,4-6H2,(H,15,16)