(Z)-3-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)prop-2-en-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c1-20-15-4-3-5-16(21-2)17(15)14(19)11-8-12-6-9-13(18)10-7-12/h3-11H,1-2H3/b11-8-