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

Systemtic Name: 4-chloranyl-7-oxidanyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-hydroxy-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 4-chloro-7-hydroxy-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 4-chloro-7-hydroxy-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-chloro-7-hydroxy-2-keto-1H-quinoline-3-carbonitrile Formula: C10H5ClN2O2 MolecularWeight: 220.6119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=O)C(=C2Cl)C#N

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=O)C(=C2Cl)C#N

InChI

InChI=1S/C10H5ClN2O2/c11-9-6-2-1-5(14)3-8(6)13-10(15)7(9)4-12/h1-3,14H,(H,13,15)