3-[3,5-bis(chloranyl)pyridin-4-yl]-1-(5-cyclopentyloxy-4-methoxy-2-nitro-phenyl)propan-1-ol

Systemtic Name: 3-[3,5-bis(chloranyl)pyridin-4-yl]-1-(5-cyclopentyloxy-4-methoxy-2-nitro-phenyl)propan-1-ol Openeye Name: 1-[5-(cyclopentoxy)-4-methoxy-2-nitro-phenyl]-3-(3,5-dichloro-4-pyridyl)propan-1-ol CAS Name: 1-(5-cyclopentyloxy-4-methoxy-2-nitrophenyl)-3-(3,5-dichloro-4-pyridinyl)-1-propanol IUPAC Name: 1-(5-cyclopentyloxy-4-methoxy-2-nitrophenyl)-3-(3,5-dichloropyridin-4-yl)propan-1-ol Traditional Name: 1-[5-(cyclopentoxy)-4-methoxy-2-nitro-phenyl]-3-(3,5-dichloro-4-pyridyl)propan-1-ol Formula: C20H22Cl2N2O5 MolecularWeight: 441.30508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])C(CCC2=C(C=NC=C2Cl)Cl)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])C(CCC2=C(C=NC=C2Cl)Cl)O)OC3CCCC3

InChI

InChI=1S/C20H22Cl2N2O5/c1-28-19-9-17(24(26)27)14(8-20(19)29-12-4-2-3-5-12)18(25)7-6-13-15(21)10-23-11-16(13)22/h8-12,18,25H,2-7H2,1H3