7-chloranyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one

Systemtic Name: 7-chloranyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one Openeye Name: 7-chloro-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one CAS Name: 7-chloro-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one IUPAC Name: 7-chloro-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one Traditional Name: 7-chloro-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one Formula: C13H12ClNO MolecularWeight: 233.69348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC3=C(CC21)C=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=CC3=C(CC21)C=C(C=C3)Cl

InChI

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