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

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(4-iodophenyl)prop-2-en-1-ol Openeye Name: (Z)-3-(4-chlorophenyl)-3-(4-iodophenyl)prop-2-en-1-ol CAS Name: (Z)-3-(4-chlorophenyl)-3-(4-iodophenyl)-2-propen-1-ol IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(4-iodophenyl)prop-2-en-1-ol Traditional Name: (Z)-3-(4-chlorophenyl)-3-(4-iodophenyl)prop-2-en-1-ol Formula: C15H12ClIO MolecularWeight: 370.61265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CCO)C2=CC=C(C=C2)I)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/CO)/C2=CC=C(C=C2)I)Cl

InChI

InChI=1S/C15H12ClIO/c16-13-5-1-11(2-6-13)15(9-10-18)12-3-7-14(17)8-4-12/h1-9,18H,10H2/b15-9-