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

Systemtic Name: 3-(4-methoxy-3-phenylmethoxy-phenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: 3-(4-methoxy-3-phenylmethoxyphenyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: 3-(4-methoxy-3-phenylmethoxyphenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Formula: C23H17Cl3O3 MolecularWeight: 447.73828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H17Cl3O3/c1-28-20-12-8-15(13-21(20)29-14-16-5-3-2-4-6-16)7-11-19(27)17-9-10-18(24)23(26)22(17)25/h2-13H,14H2,1H3