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

Systemtic Name: 3-(2-phenylmethoxyphenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: 3-(2-benzyloxyphenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: 3-(2-phenylmethoxyphenyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: 3-(2-phenylmethoxyphenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: 3-(2-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=C2C=CC(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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