3-fluoranyl-4-(2-methylquinolin-8-yl)oxy-benzaldehyde

Systemtic Name: 3-fluoranyl-4-(2-methylquinolin-8-yl)oxy-benzaldehyde Openeye Name: 3-fluoro-4-[(2-methyl-8-quinolyl)oxy]benzaldehyde CAS Name: 3-fluoro-4-[(2-methyl-8-quinolinyl)oxy]benzaldehyde IUPAC Name: 3-fluoro-4-(2-methylquinolin-8-yl)oxybenzaldehyde Traditional Name: 3-fluoro-4-[(2-methyl-8-quinolyl)oxy]benzaldehyde Formula: C17H12FNO2 MolecularWeight: 281.281083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12FNO2/c1-11-5-7-13-3-2-4-16(17(13)19-11)21-15-8-6-12(10-20)9-14(15)18/h2-10H,1H3