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

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-(2-methoxyphenoxy)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-2-(2-methoxyphenoxy)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-2-(2-methoxyphenoxy)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-2-(2-methoxyphenoxy)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-2-(2-methoxyphenoxy)-1-phenyl-prop-2-en-1-one Formula: C22H17ClO3 MolecularWeight: 364.82158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1O/C(=C\C2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClO3/c1-25-19-9-5-6-10-20(19)26-21(15-16-11-13-18(23)14-12-16)22(24)17-7-3-2-4-8-17/h2-15H,1H3/b21-15-