8,10-bis(chloranyl)-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8,10-bis(chloranyl)-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8,10-dichloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8,10-dichloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8,10-dichloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8,10-dichloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C13H11Cl2NO MolecularWeight: 268.13854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2)C3=C(C=C(C=C31)Cl)Cl

Isomeric SMILES

C1CC2=C(CCC(=O)N2)C3=C(C=C(C=C31)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO/c14-8-5-7-1-3-11-9(2-4-12(17)16-11)13(7)10(15)6-8/h5-6H,1-4H2,(H,16,17)