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

Systemtic Name: 2-(11-chloranyl-10-methoxy-11-azaspiro[5.5]undecan-4-yl)phenol Openeye Name: 2-(11-chloro-10-methoxy-11-azaspiro[5.5]undecan-4-yl)phenol CAS Name: 2-(11-chloro-10-methoxy-11-azaspiro[5.5]undecan-4-yl)phenol IUPAC Name: 2-(11-chloro-10-methoxy-11-azaspiro[5.5]undecan-4-yl)phenol Traditional Name: 2-(11-chloro-10-methoxy-11-azaspiro[5.5]undecan-4-yl)phenol Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(N1Cl)CCCC(C2)C3=CC=CC=C3O

Isomeric SMILES

COC1CCCC2(N1Cl)CCCC(C2)C3=CC=CC=C3O

InChI

InChI=1S/C17H24ClNO2/c1-21-16-9-5-11-17(19(16)18)10-4-6-13(12-17)14-7-2-3-8-15(14)20/h2-3,7-8,13,16,20H,4-6,9-12H2,1H3