4-[(3,4-dichlorophenyl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(3,4-dichlorophenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(3,4-dichlorobenzyl)oxy-3-nitro-benzaldehyde Formula: C14H9Cl2NO4 MolecularWeight: 326.13156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl)Cl

InChI

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