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

Systemtic Name: [4-(4-chloranyl-2-nitro-phenoxy)phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-(4-chloro-2-nitro-phenoxy)phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-(4-chloro-2-nitrophenoxy)phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-(4-chloro-2-nitrophenoxy)phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-(4-chloro-2-nitro-phenoxy)phenyl]-(4-methylpiperidino)methanone Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O4/c1-13-8-10-21(11-9-13)19(23)14-2-5-16(6-3-14)26-18-7-4-15(20)12-17(18)22(24)25/h2-7,12-13H,8-11H2,1H3