(E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]prop-2-en-1-one Formula: C20H20BrClO4 MolecularWeight: 439.7274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)O)CCCl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)CCCl)Br)OC

InChI

InChI=1S/C20H20BrClO4/c1-3-26-19-11-13(10-16(21)20(19)25-2)4-6-17(23)14-5-7-18(24)15(12-14)8-9-22/h4-7,10-12,24H,3,8-9H2,1-2H3/b6-4+