(E)-1-(2,4-dichlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one Formula: C17H14Cl2O MolecularWeight: 305.19846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O/c1-2-12-3-5-13(6-4-12)7-10-17(20)15-9-8-14(18)11-16(15)19/h3-11H,2H2,1H3/b10-7+