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5-(8-chloranyloctoxy)-2-nitro-benzaldehyde

5-(8-chloranyloctoxy)-2-nitro-benzaldehyde

Systemtic Name:5-(8-chloranyloctoxy)-2-nitro-benzaldehyde
Openeye Name:5-(8-chlorooctoxy)-2-nitro-benzaldehyde
CAS Name:5-(8-chlorooctoxy)-2-nitrobenzaldehyde
IUPAC Name:5-(8-chlorooctoxy)-2-nitrobenzaldehyde
Traditional Name:5-(8-chlorooctoxy)-2-nitro-benzaldehyde
Formula: C15H20ClNO4
MolecularWeight: 313.7766
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCCCCCCl)C=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C=C1OCCCCCCCCCl)C=O)[N+](=O)[O-]


InChI

InChI=1S/C15H20ClNO4/c16-9-5-3-1-2-4-6-10-21-14-7-8-15(17(19)20)13(11-14)12-18/h7-8,11-12H,1-6,9-10H2


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