5-azanyl-7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5-azanyl-7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 5-amino-7-chloro-2-hydroxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 5-amino-7-chloro-2-hydroxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 5-amino-7-chloro-2-hydroxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 5-amino-7-chloro-2-hydroxy-4-keto-1H-quinoline-3-carbonitrile Formula: C10H6ClN3O2 MolecularWeight: 235.62654

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1N)C(=O)C(=C(N2)O)C#N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1N)C(=O)C(=C(N2)O)C#N)Cl

InChI

InChI=1S/C10H6ClN3O2/c11-4-1-6(13)8-7(2-4)14-10(16)5(3-12)9(8)15/h1-2H,13H2,(H2,14,15,16)