1-chloranyl-3-(4-nitrophenoxy)propan-2-one

Systemtic Name: 1-chloranyl-3-(4-nitrophenoxy)propan-2-one Openeye Name: 1-chloro-3-(4-nitrophenoxy)propan-2-one CAS Name: 1-chloro-3-(4-nitrophenoxy)-2-propanone IUPAC Name: 1-chloro-3-(4-nitrophenoxy)propan-2-one Traditional Name: 1-chloro-3-(4-nitrophenoxy)acetone Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)CCl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)CCl

InChI

InChI=1S/C9H8ClNO4/c10-5-8(12)6-15-9-3-1-7(2-4-9)11(13)14/h1-4H,5-6H2