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

Systemtic Name: 4-[[(Z)-2-(3-chlorophenyl)-3-methoxy-prop-1-enyl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-2-(3-chlorophenyl)-3-methoxy-prop-1-enyl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[(Z)-2-(3-chlorophenyl)-3-methoxyprop-1-enyl]thio]methyl]benzonitrile IUPAC Name: 4-[[(Z)-2-(3-chlorophenyl)-3-methoxyprop-1-enyl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[(Z)-2-(3-chlorophenyl)-3-methoxy-prop-1-enyl]thio]methyl]benzonitrile Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CSCC1=CC=C(C=C1)C#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC/C(=C\SCC1=CC=C(C=C1)C#N)/C2=CC(=CC=C2)Cl

InChI

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