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

Systemtic Name: 4-[[(Z)-3-[(3-chlorophenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-3-[(3-chlorophenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[(Z)-3-[(3-chlorophenyl)methoxy]prop-1-enyl]thio]methyl]benzonitrile IUPAC Name: 4-[[(Z)-3-[(3-chlorophenyl)methoxy]prop-1-enyl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[(Z)-3-(3-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(=C1)Cl)COCC=CSCC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNOS/c19-18-4-1-3-17(11-18)13-21-9-2-10-22-14-16-7-5-15(12-20)6-8-16/h1-8,10-11H,9,13-14H2/b10-2-