5-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-7-methoxy-quinoline

Systemtic Name: 5-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-7-methoxy-quinoline Openeye Name: 5-[(2,4-dichloropyrimidin-5-yl)methyl]-7-methoxy-quinoline CAS Name: 5-[(2,4-dichloro-5-pyrimidinyl)methyl]-7-methoxyquinoline IUPAC Name: 5-[(2,4-dichloropyrimidin-5-yl)methyl]-7-methoxyquinoline Traditional Name: 5-[(2,4-dichloropyrimidin-5-yl)methyl]-7-methoxy-quinoline Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O/c1-21-11-6-9(12-3-2-4-18-13(12)7-11)5-10-8-19-15(17)20-14(10)16/h2-4,6-8H,5H2,1H3