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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one hydrochloride Traditional Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one hydrochloride Formula: C16H14Cl2O2 MolecularWeight: 309.18716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C16H13ClO2.ClH/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13;/h2-11H,1H3;1H/b11-4+;