2-bromanyl-5-(2-chloranyl-4-nitro-phenoxy)-4-methoxy-benzaldehyde

Systemtic Name: 2-bromanyl-5-(2-chloranyl-4-nitro-phenoxy)-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-(2-chloro-4-nitro-phenoxy)-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-(2-chloro-4-nitrophenoxy)-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-(2-chloro-4-nitrophenoxy)-4-methoxybenzaldehyde Traditional Name: 2-bromo-5-(2-chloro-4-nitro-phenoxy)-4-methoxy-benzaldehyde Formula: C14H9BrClNO5 MolecularWeight: 386.58196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9BrClNO5/c1-21-13-6-10(15)8(7-18)4-14(13)22-12-3-2-9(17(19)20)5-11(12)16/h2-7H,1H3