[4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]phenyl]-morpholino-methanone CAS Name: [4-[3-(3-chlorophenoxy)-5-nitrophenoxy]phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[3-(3-chlorophenoxy)-5-nitrophenoxy]phenyl]-morpholin-4-ylmethanone Traditional Name: [4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]phenyl]-morpholino-methanone Formula: C23H19ClN2O6 MolecularWeight: 454.85976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O6/c24-17-2-1-3-20(12-17)32-22-14-18(26(28)29)13-21(15-22)31-19-6-4-16(5-7-19)23(27)25-8-10-30-11-9-25/h1-7,12-15H,8-11H2