6-chloranyl-2-methoxy-8-methyl-quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-2-methoxy-8-methyl-quinoline-3-carbonitrile Openeye Name: 6-chloro-2-methoxy-8-methyl-quinoline-3-carbonitrile CAS Name: 6-chloro-2-methoxy-8-methyl-3-quinolinecarbonitrile IUPAC Name: 6-chloro-2-methoxy-8-methylquinoline-3-carbonitrile Traditional Name: 6-chloro-2-methoxy-8-methyl-quinoline-3-carbonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(C(=N2)OC)C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(C(=N2)OC)C#N

InChI

InChI=1S/C12H9ClN2O/c1-7-3-10(13)5-8-4-9(6-14)12(16-2)15-11(7)8/h3-5H,1-2H3