4-(2-chloranyl-6-iodanyl-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-(2-chloranyl-6-iodanyl-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[(2-chloro-6-iodo-3-pyridyl)oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[(2-chloro-6-iodo-3-pyridinyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(2-chloro-6-iodopyridin-3-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[(2-chloro-6-iodo-3-pyridyl)oxy]-6,7-dimethoxy-quinoline Formula: C16H12ClIN2O3 MolecularWeight: 442.63555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C(C=C3)I)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C(C=C3)I)Cl

InChI

InChI=1S/C16H12ClIN2O3/c1-21-13-7-9-10(8-14(13)22-2)19-6-5-11(9)23-12-3-4-15(18)20-16(12)17/h3-8H,1-2H3