(Z)-3-(4-bromophenyl)-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-bromophenyl)-1,2-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-bromophenyl)-1,2-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-bromophenyl)-1,2-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-bromophenyl)-1,2-diphenylprop-2-en-1-one Traditional Name: (Z)-3-(4-bromophenyl)-1,2-diphenyl-prop-2-en-1-one Formula: C21H15BrO MolecularWeight: 363.2472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)Br)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H15BrO/c22-19-13-11-16(12-14-19)15-20(17-7-3-1-4-8-17)21(23)18-9-5-2-6-10-18/h1-15H/b20-15-