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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO2/c1-2-20-16-10-3-13(4-11-16)5-12-17(19)14-6-8-15(18)9-7-14/h3-12H,2H2,1H3/b12-5-