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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC=CSCC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC/C=C\SCC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16ClNOS/c19-18-8-6-16(7-9-18)13-21-10-1-11-22-14-17-4-2-15(12-20)3-5-17/h1-9,11H,10,13-14H2/b11-1-