(E)-3-(4-bromophenyl)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]prop-2-en-1-one Formula: C17H14BrClO2 MolecularWeight: 365.64886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC(=C(C=C2)O)CCCl)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClO2/c18-15-5-1-12(2-6-15)3-7-16(20)13-4-8-17(21)14(11-13)9-10-19/h1-8,11,21H,9-10H2/b7-3+