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4-[(7-chloranylquinolin-2-yl)methoxy]benzene-1,3-dicarbaldehyde

4-[(7-chloranylquinolin-2-yl)methoxy]benzene-1,3-dicarbaldehyde

Systemtic Name:4-[(7-chloranylquinolin-2-yl)methoxy]benzene-1,3-dicarbaldehyde
Openeye Name:4-[(7-chloro-2-quinolyl)methoxy]benzene-1,3-dicarbaldehyde
CAS Name:4-[(7-chloro-2-quinolinyl)methoxy]benzene-1,3-dicarboxaldehyde
IUPAC Name:4-[(7-chloroquinolin-2-yl)methoxy]benzene-1,3-dicarbaldehyde
Traditional Name:4-[(7-chloro-2-quinolyl)methoxy]isophthalaldehyde
Formula: C18H12ClNO3
MolecularWeight: 325.74578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)COC3=C(C=C(C=C3)C=O)C=O)Cl


Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)COC3=C(C=C(C=C3)C=O)C=O)Cl


InChI

InChI=1S/C18H12ClNO3/c19-15-4-2-13-3-5-16(20-17(13)8-15)11-23-18-6-1-12(9-21)7-14(18)10-22/h1-10H,11H2


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