3-(6-bromanyl-2-methoxy-quinolin-4-yl)phenol

Systemtic Name: 3-(6-bromanyl-2-methoxy-quinolin-4-yl)phenol Openeye Name: 3-(6-bromo-2-methoxy-4-quinolyl)phenol CAS Name: 3-(6-bromo-2-methoxy-4-quinolinyl)phenol IUPAC Name: 3-(6-bromo-2-methoxyquinolin-4-yl)phenol Traditional Name: 3-(6-bromo-2-methoxy-4-quinolyl)phenol Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H12BrNO2/c1-20-16-9-13(10-3-2-4-12(19)7-10)14-8-11(17)5-6-15(14)18-16/h2-9,19H,1H3