2-chloranyl-6-(2-methylquinolin-8-yl)oxy-benzaldehyde

Systemtic Name: 2-chloranyl-6-(2-methylquinolin-8-yl)oxy-benzaldehyde Openeye Name: 2-chloro-6-[(2-methyl-8-quinolyl)oxy]benzaldehyde CAS Name: 2-chloro-6-[(2-methyl-8-quinolinyl)oxy]benzaldehyde IUPAC Name: 2-chloro-6-(2-methylquinolin-8-yl)oxybenzaldehyde Traditional Name: 2-chloro-6-[(2-methyl-8-quinolyl)oxy]benzaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2/c1-11-8-9-12-4-2-7-16(17(12)19-11)21-15-6-3-5-14(18)13(15)10-20/h2-10H,1H3