1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-chloranyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-chloranyl-4-nitro-phenoxy)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(2-chloro-4-nitro-phenoxy)ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(2-chloro-4-nitrophenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-chloro-4-nitrophenoxy)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(2-chloro-4-nitro-phenoxy)ethanone Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H18ClN3O5/c21-15-11-14(24(26)27)5-6-17(15)28-12-19(25)23-9-7-13(8-10-23)20-22-16-3-1-2-4-18(16)29-20/h1-6,11,13H,7-10,12H2