3-(2-methylquinolin-3-yl)oxybenzaldehyde

Systemtic Name: 3-(2-methylquinolin-3-yl)oxybenzaldehyde Openeye Name: 3-[(2-methyl-3-quinolyl)oxy]benzaldehyde CAS Name: 3-[(2-methyl-3-quinolinyl)oxy]benzaldehyde IUPAC Name: 3-(2-methylquinolin-3-yl)oxybenzaldehyde Traditional Name: 3-[(2-methyl-3-quinolyl)oxy]benzaldehyde Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OC3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OC3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H13NO2/c1-12-17(10-14-6-2-3-8-16(14)18-12)20-15-7-4-5-13(9-15)11-19/h2-11H,1H3