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

Systemtic Name: (E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(4-chlorophenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(4-chlorophenyl)-2-methyl-prop-2-en-1-one Formula: C23H19ClO2 MolecularWeight: 362.84876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OCC2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO2/c1-17(23(25)20-9-11-21(24)12-10-20)15-18-7-13-22(14-8-18)26-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3/b17-15+