3-chloranyl-2-methyl-2-nitro-1-phenyl-butan-1-one

Systemtic Name: 3-chloranyl-2-methyl-2-nitro-1-phenyl-butan-1-one Openeye Name: 3-chloro-2-methyl-2-nitro-1-phenyl-butan-1-one CAS Name: 3-chloro-2-methyl-2-nitro-1-phenyl-1-butanone IUPAC Name: 3-chloro-2-methyl-2-nitro-1-phenylbutan-1-one Traditional Name: 3-chloro-2-methyl-2-nitro-1-phenyl-butan-1-one Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-8(12)11(2,13(15)16)10(14)9-6-4-3-5-7-9/h3-8H,1-2H3