4-[(E)-3-[(4-chlorophenyl)methoxy]-1-methylsulfanyl-prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[(4-chlorophenyl)methoxy]-1-methylsulfanyl-prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(E)-1-[(4-chlorophenyl)methoxymethyl]-2-methylsulfanyl-vinyl]benzonitrile CAS Name: 4-[(E)-3-[(4-chlorophenyl)methoxy]-1-(methylthio)prop-1-en-2-yl]benzonitrile IUPAC Name: 4-[(E)-3-[(4-chlorophenyl)methoxy]-1-methylsulfanylprop-1-en-2-yl]benzonitrile Traditional Name: 4-[(E)-1-[(4-chlorobenzyl)oxymethyl]-2-(methylthio)vinyl]benzonitrile Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CSC=C(COCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C#N

Isomeric SMILES

CS/C=C(/COCC1=CC=C(C=C1)Cl)\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16ClNOS/c1-22-13-17(16-6-2-14(10-20)3-7-16)12-21-11-15-4-8-18(19)9-5-15/h2-9,13H,11-12H2,1H3/b17-13-