5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-2-methoxy-benzaldehyde

Systemtic Name: 5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-2-methoxy-benzaldehyde Openeye Name: 5-(2,6-dichloro-4-nitro-phenoxy)-2-methoxy-benzaldehyde CAS Name: 5-(2,6-dichloro-4-nitrophenoxy)-2-methoxybenzaldehyde IUPAC Name: 5-(2,6-dichloro-4-nitrophenoxy)-2-methoxybenzaldehyde Traditional Name: 5-(2,6-dichloro-4-nitro-phenoxy)-2-methoxy-benzaldehyde Formula: C14H9Cl2NO5 MolecularWeight: 342.13096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C=O

InChI

InChI=1S/C14H9Cl2NO5/c1-21-13-3-2-10(4-8(13)7-18)22-14-11(15)5-9(17(19)20)6-12(14)16/h2-7H,1H3