(Z)-1-(4-bromophenyl)-2-[(4-bromophenyl)-oxidanyl-methyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-2-[(4-bromophenyl)-oxidanyl-methyl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-2-[(4-bromophenyl)-hydroxy-methyl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-2-[(4-bromophenyl)-hydroxymethyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-2-[(4-bromophenyl)-hydroxymethyl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-2-[(4-bromophenyl)-hydroxy-methyl]-3-phenyl-prop-2-en-1-one Formula: C22H16Br2O2 MolecularWeight: 472.16924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Br2O2/c23-18-10-6-16(7-11-18)21(25)20(14-15-4-2-1-3-5-15)22(26)17-8-12-19(24)13-9-17/h1-14,21,25H/b20-14-