2-chloranyl-5,6-dihydro-4H-benzo[f]quinolin-3-one

Systemtic Name: 2-chloranyl-5,6-dihydro-4H-benzo[f]quinolin-3-one Openeye Name: 2-chloro-5,6-dihydro-4H-benzo[f]quinolin-3-one CAS Name: 2-chloro-5,6-dihydro-4H-benzo[f]quinolin-3-one IUPAC Name: 2-chloro-5,6-dihydro-4H-benzo[f]quinolin-3-one Traditional Name: 2-chloro-5,6-dihydro-4H-benzo[f]quinolin-3-one Formula: C13H10ClNO MolecularWeight: 231.6776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-11-7-10-9-4-2-1-3-8(9)5-6-12(10)15-13(11)16/h1-4,7H,5-6H2,(H,15,16)