(3Z)-3-[(4-chlorophenyl)-iodanyl-methylidene]octan-2-ol

Systemtic Name: (3Z)-3-[(4-chlorophenyl)-iodanyl-methylidene]octan-2-ol Openeye Name: (3Z)-3-[(4-chlorophenyl)-iodo-methylene]octan-2-ol CAS Name: (3Z)-3-[(4-chlorophenyl)-iodomethylidene]-2-octanol IUPAC Name: (3Z)-3-[(4-chlorophenyl)-iodomethylidene]octan-2-ol Traditional Name: (Z)-3-amyl-4-(4-chlorophenyl)-4-iodo-but-3-en-2-ol Formula: C15H20ClIO MolecularWeight: 378.67617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C1=CC=C(C=C1)Cl)I)C(C)O

Isomeric SMILES

CCCCC/C(=C(\C1=CC=C(C=C1)Cl)/I)/C(C)O

InChI

InChI=1S/C15H20ClIO/c1-3-4-5-6-14(11(2)18)15(17)12-7-9-13(16)10-8-12/h7-11,18H,3-6H2,1-2H3/b15-14-