5-bromanyl-8-methoxy-2-pyridin-3-yl-quinoline

Systemtic Name: 5-bromanyl-8-methoxy-2-pyridin-3-yl-quinoline Openeye Name: 5-bromo-8-methoxy-2-(3-pyridyl)quinoline CAS Name: 5-bromo-8-methoxy-2-(3-pyridinyl)quinoline IUPAC Name: 5-bromo-8-methoxy-2-pyridin-3-ylquinoline Traditional Name: 5-bromo-8-methoxy-2-(3-pyridyl)quinoline Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)C=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)C=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C15H11BrN2O/c1-19-14-7-5-12(16)11-4-6-13(18-15(11)14)10-3-2-8-17-9-10/h2-9H,1H3