4-chloranyl-8-methoxy-5-methyl-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-8-methoxy-5-methyl-quinoline-3-carbonitrile Openeye Name: 4-chloro-8-methoxy-5-methyl-quinoline-3-carbonitrile CAS Name: 4-chloro-8-methoxy-5-methyl-3-quinolinecarbonitrile IUPAC Name: 4-chloro-8-methoxy-5-methylquinoline-3-carbonitrile Traditional Name: 4-chloro-8-methoxy-5-methyl-quinoline-3-carbonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=CC(=C2Cl)C#N

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=CC(=C2Cl)C#N

InChI

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