(Z)-3-chloranyl-2-iodanyl-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-chloranyl-2-iodanyl-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-chloro-2-iodo-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-chloro-2-iodo-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-chloro-2-iodo-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-chloro-2-iodo-3-phenyl-prop-2-en-1-ol Formula: C9H8ClIO MolecularWeight: 294.51669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClIO/c10-9(8(11)6-12)7-4-2-1-3-5-7/h1-5,12H,6H2/b9-8-