3,5-bis(bromanyl)-4-[(2-chloranyl-6-nitro-phenyl)methoxy]benzaldehyde

Systemtic Name: 3,5-bis(bromanyl)-4-[(2-chloranyl-6-nitro-phenyl)methoxy]benzaldehyde Openeye Name: 3,5-dibromo-4-[(2-chloro-6-nitro-phenyl)methoxy]benzaldehyde CAS Name: 3,5-dibromo-4-[(2-chloro-6-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dibromo-4-[(2-chloro-6-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3,5-dibromo-4-(2-chloro-6-nitro-benzyl)oxy-benzaldehyde Formula: C14H8Br2ClNO4 MolecularWeight: 449.47862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2Br)C=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2Br)C=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8Br2ClNO4/c15-10-4-8(6-19)5-11(16)14(10)22-7-9-12(17)2-1-3-13(9)18(20)21/h1-6H,7H2