4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(2,6-dichlorobenzyl)oxy-3-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)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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