[3-(2-chloranyl-6-nitro-phenoxy)phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-(2-chloranyl-6-nitro-phenoxy)phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(2-chloro-6-nitro-phenoxy)phenyl]-(1-piperidyl)methanone CAS Name: [3-(2-chloro-6-nitrophenoxy)phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(2-chloro-6-nitrophenoxy)phenyl]-piperidin-1-ylmethanone Traditional Name: [3-(2-chloro-6-nitro-phenoxy)phenyl]-piperidino-methanone Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O4/c19-15-8-5-9-16(21(23)24)17(15)25-14-7-4-6-13(12-14)18(22)20-10-2-1-3-11-20/h4-9,12H,1-3,10-11H2