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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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