2-[[2,6-bis(chloranyl)phenyl]methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(2,6-dichlorophenyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-(2,6-dichlorobenzyl)oxy-5-nitro-benzaldehyde Formula: C14H9Cl2NO4 MolecularWeight: 326.13156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO4/c15-12-2-1-3-13(16)11(12)8-21-14-5-4-10(17(19)20)6-9(14)7-18/h1-7H,8H2