3-[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-4-oxidanylidene-butyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-4-oxidanylidene-butyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-4-oxo-butyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-4-oxobutyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-4-oxobutyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-4-keto-butyl]-1,2,3-benzotriazin-4-one Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H23ClN4O3/c23-17-9-7-16(8-10-17)22(30)11-14-26(15-12-22)20(28)6-3-13-27-21(29)18-4-1-2-5-19(18)24-25-27/h1-2,4-5,7-10,30H,3,6,11-15H2