7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carbonitrile

Systemtic Name: 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carbonitrile Openeye Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carbonitrile CAS Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carbonitrile Traditional Name: 7-chloro-2,4-diketo-1H-quinoline-3-carbonitrile Formula: C10H5ClN2O2 MolecularWeight: 220.6119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(C2=O)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(C2=O)C#N

InChI

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