3,5-bis(chloranyl)-4-[(2-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-4-[(2-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3,5-dichloro-4-[(2-nitrophenyl)methoxy]benzaldehyde CAS Name: 3,5-dichloro-4-[(2-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dichloro-4-[(2-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3,5-dichloro-4-(2-nitrobenzyl)oxy-benzaldehyde Formula: C14H9Cl2NO4 MolecularWeight: 326.13156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)C=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)C=O)Cl)[N+](=O)[O-]

InChI

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