3-azanyl-6,8-bis(bromanyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-6,8-bis(bromanyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-amino-6,8-dibromo-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-amino-6,8-dibromo-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-amino-6,8-dibromo-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-amino-6,8-dibromo-3,4-dihydrocarbostyril Formula: C9H8Br2N2O MolecularWeight: 319.98062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(C=C(C=C21)Br)Br)N

Isomeric SMILES

C1C(C(=O)NC2=C(C=C(C=C21)Br)Br)N

InChI

InChI=1S/C9H8Br2N2O/c10-5-1-4-2-7(12)9(14)13-8(4)6(11)3-5/h1,3,7H,2,12H2,(H,13,14)