7-chloranyl-6-methoxy-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 7-chloranyl-6-methoxy-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-chloro-6-methoxy-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-chloro-6-methoxy-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-chloro-6-methoxy-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 7-chloro-2-keto-6-methoxy-1H-quinoline-3-carbonitrile Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C#N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C#N)Cl

InChI

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