4-(5-chloranylpyridin-3-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-(5-chloranylpyridin-3-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[(5-chloro-3-pyridyl)oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[(5-chloro-3-pyridinyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(5-chloropyridin-3-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[(5-chloro-3-pyridyl)oxy]-6,7-dimethoxy-quinoline Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c1-20-15-6-12-13(7-16(15)21-2)19-4-3-14(12)22-11-5-10(17)8-18-9-11/h3-9H,1-2H3