6-azanyl-8-chloranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-8-chloranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-8-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-8-chloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-8-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-8-chloro-3,4-dihydrocarbostyril Formula: C9H9ClN2O MolecularWeight: 196.63356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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