(4-chloranyl-3-nitro-phenyl)-[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[3-hydroxy-3-(3-methoxyphenyl)-1-piperidyl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[3-hydroxy-3-(3-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[3-hydroxy-3-(3-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[3-hydroxy-3-(3-methoxyphenyl)piperidino]methanone Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C19H19ClN2O5/c1-27-15-5-2-4-14(11-15)19(24)8-3-9-21(12-19)18(23)13-6-7-16(20)17(10-13)22(25)26/h2,4-7,10-11,24H,3,8-9,12H2,1H3