1-[4-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[[4-(2-chloro-6-nitro-phenoxy)phenyl]methoxy]phenyl]propan-1-one CAS Name: 1-[4-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[4-(2-chloro-6-nitro-phenoxy)benzyl]oxyphenyl]propan-1-one Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClNO5/c1-2-21(25)16-8-12-17(13-9-16)28-14-15-6-10-18(11-7-15)29-22-19(23)4-3-5-20(22)24(26)27/h3-13H,2,14H2,1H3