[3-(2-chloranyl-6-nitro-phenoxy)phenyl]-morpholin-4-yl-methanone

Systemtic Name: [3-(2-chloranyl-6-nitro-phenoxy)phenyl]-morpholin-4-yl-methanone Openeye Name: [3-(2-chloro-6-nitro-phenoxy)phenyl]-morpholino-methanone CAS Name: [3-(2-chloro-6-nitrophenoxy)phenyl]-(4-morpholinyl)methanone IUPAC Name: [3-(2-chloro-6-nitrophenoxy)phenyl]-morpholin-4-ylmethanone Traditional Name: [3-(2-chloro-6-nitro-phenoxy)phenyl]-morpholino-methanone Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c18-14-5-2-6-15(20(22)23)16(14)25-13-4-1-3-12(11-13)17(21)19-7-9-24-10-8-19/h1-6,11H,7-10H2