[4-(2-chloranylpyridin-4-yl)-6,7-dimethoxy-quinolin-3-yl]methanol

Systemtic Name: [4-(2-chloranylpyridin-4-yl)-6,7-dimethoxy-quinolin-3-yl]methanol Openeye Name: [4-(2-chloro-4-pyridyl)-6,7-dimethoxy-3-quinolyl]methanol CAS Name: [4-(2-chloro-4-pyridinyl)-6,7-dimethoxy-3-quinolinyl]methanol IUPAC Name: [4-(2-chloropyridin-4-yl)-6,7-dimethoxyquinolin-3-yl]methanol Traditional Name: [4-(2-chloro-4-pyridyl)-6,7-dimethoxy-3-quinolyl]methanol Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)CO)C3=CC(=NC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)CO)C3=CC(=NC=C3)Cl)OC

InChI

InChI=1S/C17H15ClN2O3/c1-22-14-6-12-13(7-15(14)23-2)20-8-11(9-21)17(12)10-3-4-19-16(18)5-10/h3-8,21H,9H2,1-2H3