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

Systemtic Name: (Z)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO3/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-