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

Systemtic Name: (E)-3-(3-bromophenyl)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-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(=C1)Br)C=CC(=O)C2=CC(=C(C=C2)O)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClO2/c18-15-3-1-2-12(10-15)4-6-16(20)13-5-7-17(21)14(11-13)8-9-19/h1-7,10-11,21H,8-9H2/b6-4+