4-[4-(5-chloranylquinolin-8-yl)oxybutoxy]benzaldehyde

Systemtic Name: 4-[4-(5-chloranylquinolin-8-yl)oxybutoxy]benzaldehyde Openeye Name: 4-[4-[(5-chloro-8-quinolyl)oxy]butoxy]benzaldehyde CAS Name: 4-[4-[(5-chloro-8-quinolinyl)oxy]butoxy]benzaldehyde IUPAC Name: 4-[4-(5-chloroquinolin-8-yl)oxybutoxy]benzaldehyde Traditional Name: 4-[4-[(5-chloro-8-quinolyl)oxy]butoxy]benzaldehyde Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCCCOC3=CC=C(C=C3)C=O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCCCOC3=CC=C(C=C3)C=O)Cl

InChI

InChI=1S/C20H18ClNO3/c21-18-9-10-19(20-17(18)4-3-11-22-20)25-13-2-1-12-24-16-7-5-15(14-23)6-8-16/h3-11,14H,1-2,12-13H2