1-(4-chloranyl-3-nitro-phenyl)pentan-1-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)pentan-1-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)pentan-1-one CAS Name: 1-(4-chloro-3-nitrophenyl)-1-pentanone IUPAC Name: 1-(4-chloro-3-nitrophenyl)pentan-1-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)pentan-1-one Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-2-3-4-11(14)8-5-6-9(12)10(7-8)13(15)16/h5-7H,2-4H2,1H3