5-chloranyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5-chloranyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 5-chloro-8-methoxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 5-chloro-8-methoxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 5-chloro-8-methoxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 5-chloro-4-keto-8-methoxy-1H-quinoline-3-carbonitrile Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)C#N

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)C#N

InChI

InChI=1S/C11H7ClN2O2/c1-16-8-3-2-7(12)9-10(8)14-5-6(4-13)11(9)15/h2-3,5H,1H3,(H,14,15)