4-(2-methylquinolin-8-yl)oxybenzaldehyde

Systemtic Name: 4-(2-methylquinolin-8-yl)oxybenzaldehyde Openeye Name: 4-[(2-methyl-8-quinolyl)oxy]benzaldehyde CAS Name: 4-[(2-methyl-8-quinolinyl)oxy]benzaldehyde IUPAC Name: 4-(2-methylquinolin-8-yl)oxybenzaldehyde Traditional Name: 4-[(2-methyl-8-quinolyl)oxy]benzaldehyde Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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