4-(5-chloranylquinolin-8-yl)oxybenzaldehyde

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxybenzaldehyde Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]benzaldehyde CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]benzaldehyde IUPAC Name: 4-(5-chloroquinolin-8-yl)oxybenzaldehyde Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]benzaldehyde Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C=O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C=O)Cl

InChI

InChI=1S/C16H10ClNO2/c17-14-7-8-15(16-13(14)2-1-9-18-16)20-12-5-3-11(10-19)4-6-12/h1-10H