7-(4-chlorophenyl)-1-(4-methoxyphenyl)-7-oxidanyl-2-phenyl-2-azaspiro[3.5]nonan-3-one

Systemtic Name: 7-(4-chlorophenyl)-1-(4-methoxyphenyl)-7-oxidanyl-2-phenyl-2-azaspiro[3.5]nonan-3-one Openeye Name: 7-(4-chlorophenyl)-7-hydroxy-1-(4-methoxyphenyl)-2-phenyl-2-azaspiro[3.5]nonan-3-one CAS Name: 7-(4-chlorophenyl)-7-hydroxy-1-(4-methoxyphenyl)-2-phenyl-2-azaspiro[3.5]nonan-3-one IUPAC Name: 7-(4-chlorophenyl)-7-hydroxy-1-(4-methoxyphenyl)-2-phenyl-2-azaspiro[3.5]nonan-3-one Traditional Name: 7-(4-chlorophenyl)-7-hydroxy-1-(4-methoxyphenyl)-2-phenyl-2-azaspiro[3.5]nonan-3-one Formula: C27H26ClNO3 MolecularWeight: 447.95324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(CCC(CC3)(C4=CC=C(C=C4)Cl)O)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3(CCC(CC3)(C4=CC=C(C=C4)Cl)O)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C27H26ClNO3/c1-32-23-13-7-19(8-14-23)24-26(25(30)29(24)22-5-3-2-4-6-22)15-17-27(31,18-16-26)20-9-11-21(28)12-10-20/h2-14,24,31H,15-18H2,1H3