(Z)-1-(4-chlorophenyl)-4-methoxy-2-phenylsulfanyl-but-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-4-methoxy-2-phenylsulfanyl-but-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-4-methoxy-2-phenylsulfanyl-but-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-4-methoxy-2-(phenylthio)-2-buten-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-4-methoxy-2-phenylsulfanylbut-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-4-methoxy-2-(phenylthio)but-2-en-1-one Formula: C17H15ClO2S MolecularWeight: 318.8178

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Descriptors Computed from Structure

Canonical SMILES:

COCC=C(C(=O)C1=CC=C(C=C1)Cl)SC2=CC=CC=C2

Isomeric SMILES

COC/C=C(/C(=O)C1=CC=C(C=C1)Cl)\SC2=CC=CC=C2

InChI

InChI=1S/C17H15ClO2S/c1-20-12-11-16(21-15-5-3-2-4-6-15)17(19)13-7-9-14(18)10-8-13/h2-11H,12H2,1H3/b16-11-