1-[2-[[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methoxy]phenyl]ethanone

Systemtic Name: 1-[2-[[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methoxy]phenyl]ethanone Openeye Name: 1-[2-[[4-(2-chloro-4-nitro-phenoxy)phenyl]methoxy]phenyl]ethanone CAS Name: 1-[2-[[4-(2-chloro-4-nitrophenoxy)phenyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-[[4-(2-chloro-4-nitrophenoxy)phenyl]methoxy]phenyl]ethanone Traditional Name: 1-[2-[4-(2-chloro-4-nitro-phenoxy)benzyl]oxyphenyl]ethanone Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16ClNO5/c1-14(24)18-4-2-3-5-20(18)27-13-15-6-9-17(10-7-15)28-21-11-8-16(23(25)26)12-19(21)22/h2-12H,13H2,1H3