(E)-1-(2-bromophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-bromophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one Formula: C15H11BrO2 MolecularWeight: 303.15064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC(=CC=C2)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO2/c16-14-7-2-1-6-13(14)15(18)9-8-11-4-3-5-12(17)10-11/h1-10,17H/b9-8+