8-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]-2-methyl-quinoline

Systemtic Name: 8-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]-2-methyl-quinoline Openeye Name: 8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(3,5-dichloro-4-pyridinyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(3,5-dichloropyridin-4-yl)methoxy]-2-methylquinoline Traditional Name: 8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-quinoline Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C=C1

InChI

InChI=1S/C16H12Cl2N2O/c1-10-5-6-11-3-2-4-15(16(11)20-10)21-9-12-13(17)7-19-8-14(12)18/h2-8H,9H2,1H3