(3-chloranyl-5H-indazolo[2,3-a][3,1]benzoxazin-9-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-chloranyl-5H-indazolo[2,3-a][3,1]benzoxazin-9-yl)-piperidin-1-yl-methanone Openeye Name: (3-chloro-5H-indazolo[2,3-a][3,1]benzoxazin-9-yl)-(1-piperidyl)methanone CAS Name: (3-chloro-5H-indazolo[2,3-a][3,1]benzoxazin-9-yl)-(1-piperidinyl)methanone IUPAC Name: (3-chloro-5H-indazolo[2,3-a][3,1]benzoxazin-9-yl)-piperidin-1-ylmethanone Traditional Name: (3-chloro-5H-indazolo[2,3-a][3,1]benzoxazin-9-yl)-piperidino-methanone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=NN4C5=C(COC4=C3C=C2)C=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=NN4C5=C(COC4=C3C=C2)C=C(C=C5)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-15-5-7-18-14(10-15)12-26-20-16-6-4-13(11-17(16)22-24(18)20)19(25)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9,12H2