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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Formula: C16H10BrCl3O3 MolecularWeight: 436.5118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrCl3O3/c1-23-13-7-8(6-10(17)16(13)22)2-5-12(21)9-3-4-11(18)15(20)14(9)19/h2-7,22H,1H3