3,5-bis(chloranyl)-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-1-ethenyl-pyridine-2-carbonitrile

Systemtic Name: 3,5-bis(chloranyl)-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-1-ethenyl-pyridine-2-carbonitrile Openeye Name: 3,5-dichloro-2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)-1-vinyl-pyridine-2-carbonitrile CAS Name: 3,5-dichloro-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]-1-ethenyl-2-pyridinecarbonitrile IUPAC Name: 3,5-dichloro-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]-1-ethenylpyridine-2-carbonitrile Traditional Name: 3,5-dichloro-2-(4-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=CN=C(C=C1OC2CC3=CC=CC=C3C2)C4(C(=CC(=CN4C=C)Cl)Cl)C#N

Isomeric SMILES

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)C4(C(=CC(=CN4C=C)Cl)Cl)C#N

InChI

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