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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO/c1-2-13-3-8-15(9-4-13)17(19)12-7-14-5-10-16(18)11-6-14/h3-12H,2H2,1H3/b12-7+