3-(3-phenylmethoxyphenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one

Systemtic Name: 3-(3-phenylmethoxyphenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: 3-(3-benzyloxyphenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: 3-(3-phenylmethoxyphenyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: 3-(3-phenylmethoxyphenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: 3-(3-benzoxyphenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Formula: C22H15Cl3O2 MolecularWeight: 417.7123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C22H15Cl3O2/c23-19-11-10-18(21(24)22(19)25)20(26)12-9-15-7-4-8-17(13-15)27-14-16-5-2-1-3-6-16/h1-13H,14H2