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

Systemtic Name: 2-[11-chloranyl-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-[11-chloro-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol CAS Name: 2-[11-chloro-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-[11-chloro-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Traditional Name: 2-[11-chloro-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2Cl)C3=CC=CC=C3O)C4=CC=CC=C4O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2Cl)C3=CC=CC=C3O)C4=CC=CC=C4O

InChI

InChI=1S/C22H26ClNO2/c23-24-19(18-9-2-4-12-21(18)26)10-6-14-22(24)13-5-7-16(15-22)17-8-1-3-11-20(17)25/h1-4,8-9,11-12,16,19,25-26H,5-7,10,13-15H2