4-[(Z)-3-[(4-chlorophenyl)methoxy]-2-methylsulfanyl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-3-[(4-chlorophenyl)methoxy]-2-methylsulfanyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-[(4-chlorophenyl)methoxy]-2-methylsulfanyl-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-3-[(4-chlorophenyl)methoxy]-2-(methylthio)prop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-3-[(4-chlorophenyl)methoxy]-2-methylsulfanylprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-3-(4-chlorobenzyl)oxy-2-(methylthio)prop-1-enyl]benzonitrile Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC1=CC=C(C=C1)C#N)COCC2=CC=C(C=C2)Cl

Isomeric SMILES

CS/C(=C\C1=CC=C(C=C1)C#N)/COCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNOS/c1-22-18(10-14-2-4-15(11-20)5-3-14)13-21-12-16-6-8-17(19)9-7-16/h2-10H,12-13H2,1H3/b18-10-