3,5-bis(azanyl)-8-chloranyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 3,5-bis(azanyl)-8-chloranyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 3,5-diamino-8-chloro-2,3-dihydro-1H-quinolin-4-one CAS Name: 3,5-diamino-8-chloro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 3,5-diamino-8-chloro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 3,5-diamino-8-chloro-2,3-dihydro-1H-quinolin-4-one Formula: C9H10ClN3O MolecularWeight: 211.6482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(C=CC(=C2N1)Cl)N)N

Isomeric SMILES

C1C(C(=O)C2=C(C=CC(=C2N1)Cl)N)N

InChI

InChI=1S/C9H10ClN3O/c10-4-1-2-5(11)7-8(4)13-3-6(12)9(7)14/h1-2,6,13H,3,11-12H2