(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C16H11BrCl2O2 MolecularWeight: 386.06734

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrCl2O2/c1-21-16-7-3-11(17)8-10(16)2-6-15(20)13-5-4-12(18)9-14(13)19/h2-9H,1H3/b6-2+