2-(4-chloranyl-11-oxidanyl-11-azaspiro[5.5]undecan-10-yl)phenol

Systemtic Name: 2-(4-chloranyl-11-oxidanyl-11-azaspiro[5.5]undecan-10-yl)phenol Openeye Name: 2-(4-chloro-11-hydroxy-11-azaspiro[5.5]undecan-10-yl)phenol CAS Name: 2-(4-chloro-11-hydroxy-11-azaspiro[5.5]undecan-10-yl)phenol IUPAC Name: 2-(4-chloro-11-hydroxy-11-azaspiro[5.5]undecan-10-yl)phenol Traditional Name: 2-(4-chloro-11-hydroxy-11-azaspiro[5.5]undecan-10-yl)phenol Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2O)C3=CC=CC=C3O)Cl

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2O)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C16H22ClNO2/c17-12-5-3-9-16(11-12)10-4-7-14(18(16)20)13-6-1-2-8-15(13)19/h1-2,6,8,12,14,19-20H,3-5,7,9-11H2