(Z)-2,3-bis(2-bromophenyl)prop-2-en-1-ol

Systemtic Name: (Z)-2,3-bis(2-bromophenyl)prop-2-en-1-ol Openeye Name: (Z)-2,3-bis(2-bromophenyl)prop-2-en-1-ol CAS Name: (Z)-2,3-bis(2-bromophenyl)-2-propen-1-ol IUPAC Name: (Z)-2,3-bis(2-bromophenyl)prop-2-en-1-ol Traditional Name: (Z)-2,3-bis(2-bromophenyl)prop-2-en-1-ol Formula: C15H12Br2O MolecularWeight: 368.06318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(CO)C2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\CO)/C2=CC=CC=C2Br)Br

InChI

InChI=1S/C15H12Br2O/c16-14-7-3-1-5-11(14)9-12(10-18)13-6-2-4-8-15(13)17/h1-9,18H,10H2/b12-9+