1-[1-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloranyl-2-phenyl-ethanone

Systemtic Name: 1-[1-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloranyl-2-phenyl-ethanone Openeye Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloro-2-phenyl-ethanone CAS Name: 1-[1-[(4-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloro-2-phenylethanone IUPAC Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloro-2-phenylethanone Traditional Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloro-2-phenyl-ethanone Formula: C22H22BrClN2O2S MolecularWeight: 493.84428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Br)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Br)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H22BrClN2O2S/c23-18-8-6-17(7-9-18)20(27)26-14-15-29-22(26)10-12-25(13-11-22)21(28)19(24)16-4-2-1-3-5-16/h1-9,19H,10-15H2