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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)CCN2CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)CCN2CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C20H22Cl2N2O5/c1-28-18-7-6-16(17(25)8-9-23-11-13(21)10-14(22)12-23)19(24(26)27)20(18)29-15-4-2-3-5-15/h6-7,10-11,15H,2-5,8-9,12H2,1H3