1-[3-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]phenyl]ethanone

Systemtic Name: 1-[3-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]phenyl]ethanone Openeye Name: 1-[3-[[4-(2-chloro-6-nitro-phenoxy)phenyl]methoxy]phenyl]ethanone CAS Name: 1-[3-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]phenyl]ethanone IUPAC Name: 1-[3-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]phenyl]ethanone Traditional Name: 1-[3-[4-(2-chloro-6-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=C1)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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