1-[8-(2-chloranylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[8-(2-chloranylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[8-(2-chloroacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[8-(2-chloro-1-oxoethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[8-(2-chloroacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[8-(2-chloroacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C18H23ClN2O2S/c19-14-17(23)20-10-8-18(9-11-20)21(12-13-24-18)16(22)7-6-15-4-2-1-3-5-15/h1-5H,6-14H2