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

Systemtic Name: 3-azanyl-6,7-bis(chloranyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-amino-6,7-dichloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-amino-6,7-dichloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-amino-6,7-dichloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-amino-6,7-dichloro-3,4-dihydrocarbostyril Formula: C9H8Cl2N2O MolecularWeight: 231.07862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC(=C(C=C21)Cl)Cl)N

Isomeric SMILES

C1C(C(=O)NC2=CC(=C(C=C21)Cl)Cl)N

InChI

InChI=1S/C9H8Cl2N2O/c10-5-1-4-2-7(12)9(14)13-8(4)3-6(5)11/h1,3,7H,2,12H2,(H,13,14)