3-azanyl-5,7-bis(chloranyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-azanyl-5,7-bis(chloranyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-amino-5,7-dichloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-amino-5,7-dichloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-amino-5,7-dichloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-amino-5,7-dichloro-2-hydroxy-4-quinolone Formula: C9H6Cl2N2O2 MolecularWeight: 245.06214

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=O)C(=C(N2)O)N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=O)C(=C(N2)O)N)Cl

InChI

InChI=1S/C9H6Cl2N2O2/c10-3-1-4(11)6-5(2-3)13-9(15)7(12)8(6)14/h1-2H,12H2,(H2,13,14,15)