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

Systemtic Name: (R)-[1-(2-chloranyl-4-nitro-phenyl)piperidin-4-yl]-phenyl-methanol Openeye Name: (R)-[1-(2-chloro-4-nitro-phenyl)-4-piperidyl]-phenyl-methanol CAS Name: (R)-[1-(2-chloro-4-nitrophenyl)-4-piperidinyl]-phenylmethanol IUPAC Name: (R)-[1-(2-chloro-4-nitrophenyl)piperidin-4-yl]-phenylmethanol Traditional Name: (R)-[1-(2-chloro-4-nitro-phenyl)-4-piperidyl]-phenyl-methanol Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O3/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/h1-7,12,14,18,22H,8-11H2/t18-/m0/s1