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

Systemtic Name: 4-chloranyl-6-methoxy-7-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 4-chloro-6-methoxy-7-oxo-1H-quinoline-3-carbonitrile CAS Name: 4-chloro-6-methoxy-7-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 4-chloro-6-methoxy-7-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-chloro-7-keto-6-methoxy-1H-quinoline-3-carbonitrile Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CNC2=CC1=O)C#N)Cl

Isomeric SMILES

COC1=CC2=C(C(=CNC2=CC1=O)C#N)Cl

InChI

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