1-(3-chloranyl-2-nitro-phenyl)propan-2-one

Systemtic Name: 1-(3-chloranyl-2-nitro-phenyl)propan-2-one Openeye Name: 1-(3-chloro-2-nitro-phenyl)propan-2-one CAS Name: 1-(3-chloro-2-nitrophenyl)-2-propanone IUPAC Name: 1-(3-chloro-2-nitrophenyl)propan-2-one Traditional Name: 1-(3-chloro-2-nitro-phenyl)acetone Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=CC=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC1=C(C(=CC=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClNO3/c1-6(12)5-7-3-2-4-8(10)9(7)11(13)14/h2-4H,5H2,1H3