4-chloranyl-6,7,8-trimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6,7,8-trimethoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-6,7,8-trimethoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-6,7,8-trimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6,7,8-trimethoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-6,7,8-trimethoxy-quinoline-3-carbonitrile Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c1-17-9-4-8-10(14)7(5-15)6-16-11(8)13(19-3)12(9)18-2/h4,6H,1-3H3