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

Systemtic Name: 3-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propoxy]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propoxy]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propoxy]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propoxy]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propoxy]-1,2,3-benzotriazin-4-one Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCON3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCON3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H23ClN4O3/c22-17-8-6-16(7-9-17)21(28)10-13-25(14-11-21)12-3-15-29-26-20(27)18-4-1-2-5-19(18)23-24-26/h1-2,4-9,28H,3,10-15H2