2-(2-chloranyl-8-methyl-quinolin-3-yl)-3-(2-methoxyphenyl)propanenitrile

Systemtic Name: 2-(2-chloranyl-8-methyl-quinolin-3-yl)-3-(2-methoxyphenyl)propanenitrile Openeye Name: 2-(2-chloro-8-methyl-3-quinolyl)-3-(2-methoxyphenyl)propanenitrile CAS Name: 2-(2-chloro-8-methyl-3-quinolinyl)-3-(2-methoxyphenyl)propanenitrile IUPAC Name: 2-(2-chloro-8-methylquinolin-3-yl)-3-(2-methoxyphenyl)propanenitrile Traditional Name: 2-(2-chloro-8-methyl-3-quinolyl)-3-(2-methoxyphenyl)propionitrile Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C(CC3=CC=CC=C3OC)C#N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C(CC3=CC=CC=C3OC)C#N

InChI

InChI=1S/C20H17ClN2O/c1-13-6-5-8-15-11-17(20(21)23-19(13)15)16(12-22)10-14-7-3-4-9-18(14)24-2/h3-9,11,16H,10H2,1-2H3