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

Systemtic Name: [4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]-piperidin-1-yl-methanone Openeye Name: [4-(4-chloro-2-nitro-phenoxy)-3-methoxy-phenyl]-(1-piperidyl)methanone CAS Name: [4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-(1-piperidinyl)methanone IUPAC Name: [4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-(4-chloro-2-nitro-phenoxy)-3-methoxy-phenyl]-piperidino-methanone Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O5/c1-26-18-11-13(19(23)21-9-3-2-4-10-21)5-7-17(18)27-16-8-6-14(20)12-15(16)22(24)25/h5-8,11-12H,2-4,9-10H2,1H3