4-chloranyl-7-methoxy-6-oxidanyl-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-methoxy-6-oxidanyl-quinoline-3-carbonitrile Openeye Name: 4-chloro-6-hydroxy-7-methoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-6-hydroxy-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-hydroxy-7-methoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-6-hydroxy-7-methoxy-quinoline-3-carbonitrile Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)O

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)O

InChI

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