2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]benzaldehyde

Systemtic Name: 2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]benzaldehyde Openeye Name: 2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]benzaldehyde CAS Name: 2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]benzaldehyde IUPAC Name: 2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]benzaldehyde Traditional Name: 2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]benzaldehyde Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)C=O)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)C=O)Cl)C=C1

InChI

InChI=1S/C18H13Cl2NO2/c1-11-5-6-12-3-2-4-16(18(12)21-11)23-10-14-15(19)8-7-13(9-22)17(14)20/h2-9H,10H2,1H3