8-[2-(4-chlorophenyl)ethyl]-2-(3,4-dichlorophenyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(4-chlorophenyl)ethyl]-2-(3,4-dichlorophenyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(4-chlorophenyl)ethyl]-2-(3,4-dichlorophenyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(4-chlorophenyl)ethyl]-2-(3,4-dichlorophenyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(4-chlorophenyl)ethyl]-2-(3,4-dichlorophenyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(4-chlorophenyl)ethyl]-2-(3,4-dichlorophenyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C22H21Cl3N2O2 MolecularWeight: 451.77334

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)N1C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C=C1C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)N1C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl3N2O2/c1-15-22(29-21(28)27(15)18-6-7-19(24)20(25)14-18)9-12-26(13-10-22)11-8-16-2-4-17(23)5-3-16/h2-7,14H,1,8-13H2