[3-(2-chloranyl-4-nitro-phenoxy)phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-(2-chloranyl-4-nitro-phenoxy)phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(2-chloro-4-nitro-phenoxy)phenyl]-(1-piperidyl)methanone CAS Name: [3-(2-chloro-4-nitrophenoxy)phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(2-chloro-4-nitrophenoxy)phenyl]-piperidin-1-ylmethanone Traditional Name: [3-(2-chloro-4-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=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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