7-azanyl-6-chloranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-chloranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-chloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-chloro-3,4-dihydrocarbostyril Formula: C9H9ClN2O MolecularWeight: 196.63356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)Cl)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)Cl)N

InChI

InChI=1S/C9H9ClN2O/c10-6-3-5-1-2-9(13)12-8(5)4-7(6)11/h3-4H,1-2,11H2,(H,12,13)