8-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(4-chloroindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-(4-chloro-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(4-chloro-2,3-dihydro-1H-inden-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(4-chloroindan-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C22H24ClN3O MolecularWeight: 381.89846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)C=CC=C2Cl

Isomeric SMILES

C1CC2=C(C1N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)C=CC=C2Cl

InChI

InChI=1S/C22H24ClN3O/c23-19-8-4-7-18-17(19)9-10-20(18)25-13-11-22(12-14-25)21(27)24-15-26(22)16-5-2-1-3-6-16/h1-8,20H,9-15H2,(H,24,27)