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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO2/c16-13-5-1-3-11(9-13)7-8-15(18)12-4-2-6-14(17)10-12/h1-10,17H/b8-7+