(Z)-2-(3-chlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3-chlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3-chlorophenyl)-3-(2-methylsulfanyl-3-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-(3-chlorophenyl)-3-[2-(methylthio)-3-quinolinyl]-2-propenenitrile IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3-chlorophenyl)-3-[2-(methylthio)-3-quinolyl]acrylonitrile Formula: C19H13ClN2S MolecularWeight: 336.83792

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2C=C1C=C(C#N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CSC1=NC2=CC=CC=C2C=C1/C=C(\C#N)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H13ClN2S/c1-23-19-15(9-14-5-2-3-8-18(14)22-19)10-16(12-21)13-6-4-7-17(20)11-13/h2-11H,1H3/b16-10+