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

Systemtic Name: (Z)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12/h2-11H,1H3/b11-4-