4-bromanyl-2-(2-methylquinolin-8-yl)oxy-benzaldehyde

Systemtic Name: 4-bromanyl-2-(2-methylquinolin-8-yl)oxy-benzaldehyde Openeye Name: 4-bromo-2-[(2-methyl-8-quinolyl)oxy]benzaldehyde CAS Name: 4-bromo-2-[(2-methyl-8-quinolinyl)oxy]benzaldehyde IUPAC Name: 4-bromo-2-(2-methylquinolin-8-yl)oxybenzaldehyde Traditional Name: 4-bromo-2-[(2-methyl-8-quinolyl)oxy]benzaldehyde Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=CC(=C3)Br)C=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=CC(=C3)Br)C=O)C=C1

InChI

InChI=1S/C17H12BrNO2/c1-11-5-6-12-3-2-4-15(17(12)19-11)21-16-9-14(18)8-7-13(16)10-20/h2-10H,1H3