2-[(5-chloranyl-2-methoxy-phenyl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(5-chloro-2-methoxyphenyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-(5-chloro-2-methoxy-benzyl)oxy-5-nitro-benzaldehyde Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H12ClNO5/c1-21-14-4-2-12(16)6-11(14)9-22-15-5-3-13(17(19)20)7-10(15)8-18/h2-8H,9H2,1H3