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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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