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2-[(7-chloranylquinolin-2-yl)methoxy]-5-nitro-benzaldehyde

2-[(7-chloranylquinolin-2-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name:2-[(7-chloranylquinolin-2-yl)methoxy]-5-nitro-benzaldehyde
Openeye Name:2-[(7-chloro-2-quinolyl)methoxy]-5-nitro-benzaldehyde
CAS Name:2-[(7-chloro-2-quinolinyl)methoxy]-5-nitrobenzaldehyde
IUPAC Name:2-[(7-chloroquinolin-2-yl)methoxy]-5-nitrobenzaldehyde
Traditional Name:2-[(7-chloro-2-quinolyl)methoxy]-5-nitro-benzaldehyde
Formula: C17H11ClN2O4
MolecularWeight: 342.73324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl


Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl


InChI

InChI=1S/C17H11ClN2O4/c18-13-3-1-11-2-4-14(19-16(11)8-13)10-24-17-6-5-15(20(22)23)7-12(17)9-21/h1-9H,10H2


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