(Z)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13ClO2S MolecularWeight: 304.79122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO2S/c1-19-14-6-2-12(3-7-14)16(18)10-11-20-15-8-4-13(17)5-9-15/h2-11H,1H3/b11-10-