4-[3-[(4-chlorophenyl)methoxy]prop-1-en-2-ylsulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[3-[(4-chlorophenyl)methoxy]prop-1-en-2-ylsulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[1-[(4-chlorophenyl)methoxymethyl]vinylsulfanylmethyl]benzonitrile CAS Name: 4-[[3-[(4-chlorophenyl)methoxy]prop-1-en-2-ylthio]methyl]benzonitrile IUPAC Name: 4-[3-[(4-chlorophenyl)methoxy]prop-1-en-2-ylsulfanylmethyl]benzonitrile Traditional Name: 4-[[1-[(4-chlorobenzyl)oxymethyl]vinylthio]methyl]benzonitrile Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC1=CC=C(C=C1)Cl)SCC2=CC=C(C=C2)C#N

Isomeric SMILES

C=C(COCC1=CC=C(C=C1)Cl)SCC2=CC=C(C=C2)C#N

InChI

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