(Z)-2-bromanyl-1,3-diphenyl-prop-2-en-1-ol

Systemtic Name: (Z)-2-bromanyl-1,3-diphenyl-prop-2-en-1-ol Openeye Name: (Z)-2-bromo-1,3-diphenyl-prop-2-en-1-ol CAS Name: (Z)-2-bromo-1,3-diphenyl-2-propen-1-ol IUPAC Name: (Z)-2-bromo-1,3-diphenylprop-2-en-1-ol Traditional Name: (Z)-2-bromo-1,3-diphenyl-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(C(C2=CC=CC=C2)O)Br

Isomeric SMILES

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

InChI

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