[3-(4-chloranylphenoxy)azetidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3-(4-chloranylphenoxy)azetidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(4-chlorophenoxy)azetidin-1-yl]-(4-nitrophenyl)methanone CAS Name: [3-(4-chlorophenoxy)-1-azetidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-(4-chlorophenoxy)azetidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(4-chlorophenoxy)azetidin-1-yl]-(4-nitrophenyl)methanone Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O4/c17-12-3-7-14(8-4-12)23-15-9-18(10-15)16(20)11-1-5-13(6-2-11)19(21)22/h1-8,15H,9-10H2