(Z)-1-(4-bromophenyl)prop-1-en-1-ol

Systemtic Name: (Z)-1-(4-bromophenyl)prop-1-en-1-ol Openeye Name: (Z)-1-(4-bromophenyl)prop-1-en-1-ol CAS Name: (Z)-1-(4-bromophenyl)-1-propen-1-ol IUPAC Name: (Z)-1-(4-bromophenyl)prop-1-en-1-ol Traditional Name: (Z)-1-(4-bromophenyl)prop-1-en-1-ol Formula: C9H9BrO MolecularWeight: 213.07116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrO/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,11H,1H3/b9-2-