4-(4-chlorophenyl)imino-7-iodanyl-8-methyl-6-pentyl-5-oxaspiro[2.5]oct-6-en-8-ol

Systemtic Name: 4-(4-chlorophenyl)imino-7-iodanyl-8-methyl-6-pentyl-5-oxaspiro[2.5]oct-6-en-8-ol Openeye Name: 4-(4-chlorophenyl)imino-7-iodo-8-methyl-6-pentyl-5-oxaspiro[2.5]oct-6-en-8-ol CAS Name: 4-(4-chlorophenyl)imino-7-iodo-8-methyl-6-pentyl-5-oxaspiro[2.5]oct-6-en-8-ol IUPAC Name: 4-(4-chlorophenyl)imino-7-iodo-8-methyl-6-pentyl-5-oxaspiro[2.5]oct-6-en-8-ol Traditional Name: 6-amyl-4-(4-chlorophenyl)imino-7-iodo-8-methyl-5-oxaspiro[2.5]oct-6-en-8-ol Formula: C19H23ClINO2 MolecularWeight: 459.74889

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(C2(CC2)C(=NC3=CC=C(C=C3)Cl)O1)(C)O)I

Isomeric SMILES

CCCCCC1=C(C(C2(CC2)C(=NC3=CC=C(C=C3)Cl)O1)(C)O)I

InChI

InChI=1S/C19H23ClINO2/c1-3-4-5-6-15-16(21)18(2,23)19(11-12-19)17(24-15)22-14-9-7-13(20)8-10-14/h7-10,23H,3-6,11-12H2,1-2H3