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

Systemtic Name: [1-(2-chloranyl-4-nitro-phenyl)piperidin-4-yl]-phenyl-methanone Openeye Name: [1-(2-chloro-4-nitro-phenyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-(2-chloro-4-nitrophenyl)-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(2-chloro-4-nitrophenyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(2-chloro-4-nitro-phenyl)-4-piperidyl]-phenyl-methanone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O3/c19-16-12-15(21(23)24)6-7-17(16)20-10-8-14(9-11-20)18(22)13-4-2-1-3-5-13/h1-7,12,14H,8-11H2