3-(5-bromanyl-2-methoxy-phenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: 3-(5-bromo-2-methoxyphenyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Formula: C16H10BrCl3O2 MolecularWeight: 420.5124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H10BrCl3O2/c1-22-14-7-3-10(17)8-9(14)2-6-13(21)11-4-5-12(18)16(20)15(11)19/h2-8H,1H3