2-[(7-chloranylquinolin-2-yl)methoxy]benzaldehyde

Systemtic Name: 2-[(7-chloranylquinolin-2-yl)methoxy]benzaldehyde Openeye Name: 2-[(7-chloro-2-quinolyl)methoxy]benzaldehyde CAS Name: 2-[(7-chloro-2-quinolinyl)methoxy]benzaldehyde IUPAC Name: 2-[(7-chloroquinolin-2-yl)methoxy]benzaldehyde Traditional Name: 2-[(7-chloro-2-quinolyl)methoxy]benzaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C17H12ClNO2/c18-14-7-5-12-6-8-15(19-16(12)9-14)11-21-17-4-2-1-3-13(17)10-20/h1-10H,11H2