(Z)-2-(3-bromophenyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-2-(3-bromophenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-2-(3-bromophenyl)-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-2-(3-bromophenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-2-(3-bromophenyl)-3-phenylprop-2-en-1-ol Traditional Name: (Z)-2-(3-bromophenyl)-3-phenyl-prop-2-en-1-ol Formula: C15H13BrO MolecularWeight: 289.16712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrO/c16-15-8-4-7-13(10-15)14(11-17)9-12-5-2-1-3-6-12/h1-10,17H,11H2/b14-9+