4-(3-chloranyl-5-nitro-phenyl)butan-2-one

Systemtic Name: 4-(3-chloranyl-5-nitro-phenyl)butan-2-one Openeye Name: 4-(3-chloro-5-nitro-phenyl)butan-2-one CAS Name: 4-(3-chloro-5-nitrophenyl)-2-butanone IUPAC Name: 4-(3-chloro-5-nitrophenyl)butan-2-one Traditional Name: 4-(3-chloro-5-nitro-phenyl)butan-2-one Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CCC1=CC(=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO3/c1-7(13)2-3-8-4-9(11)6-10(5-8)12(14)15/h4-6H,2-3H2,1H3