(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-en-1-ol Openeye Name: (Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-en-1-ol CAS Name: (Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-propen-1-ol IUPAC Name: (Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-en-1-ol Traditional Name: (Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-en-1-ol Formula: C15H12ClFO MolecularWeight: 262.706583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(CO)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\CO)/C2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C15H12ClFO/c16-15-4-2-1-3-12(15)9-13(10-18)11-5-7-14(17)8-6-11/h1-9,18H,10H2/b13-9+