3,5-bis(chloranyl)-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-1-ethenyl-pyridine-2-carbonitrile

Systemtic Name: 3,5-bis(chloranyl)-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-1-ethenyl-pyridine-2-carbonitrile Openeye Name: 3,5-dichloro-2-(6-indan-2-yloxy-5-methoxy-2-pyridyl)-1-vinyl-pyridine-2-carbonitrile CAS Name: 3,5-dichloro-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]-1-ethenyl-2-pyridinecarbonitrile IUPAC Name: 3,5-dichloro-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]-1-ethenylpyridine-2-carbonitrile Traditional Name: 3,5-dichloro-2-(6-indan-2-yloxy-5-methoxy-2-pyridyl)-1-vinyl-picolinonitrile Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C2(C(=CC(=CN2C=C)Cl)Cl)C#N)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(N=C(C=C1)C2(C(=CC(=CN2C=C)Cl)Cl)C#N)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H19Cl2N3O2/c1-3-28-13-17(24)12-20(25)23(28,14-26)21-9-8-19(29-2)22(27-21)30-18-10-15-6-4-5-7-16(15)11-18/h3-9,12-13,18H,1,10-11H2,2H3