4-[[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methoxy]benzaldehyde

Systemtic Name: 4-[[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methoxy]benzaldehyde Openeye Name: 4-[[4-(2-chloro-4-nitro-phenoxy)phenyl]methoxy]benzaldehyde CAS Name: 4-[[4-(2-chloro-4-nitrophenoxy)phenyl]methoxy]benzaldehyde IUPAC Name: 4-[[4-(2-chloro-4-nitrophenoxy)phenyl]methoxy]benzaldehyde Traditional Name: 4-[4-(2-chloro-4-nitro-phenoxy)benzyl]oxybenzaldehyde Formula: C20H14ClNO5 MolecularWeight: 383.78186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H14ClNO5/c21-19-11-16(22(24)25)5-10-20(19)27-18-8-3-15(4-9-18)13-26-17-6-1-14(12-23)2-7-17/h1-12H,13H2