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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C22H16Cl2O2 MolecularWeight: 383.26724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl2O2/c23-19-12-10-16(14-20(19)24)11-13-21(25)18-8-4-5-9-22(18)26-15-17-6-2-1-3-7-17/h1-14H,15H2/b13-11+