1-[4-(chloranylamino)phenyl]butane-1,3-dione

Systemtic Name: 1-[4-(chloranylamino)phenyl]butane-1,3-dione Openeye Name: 1-[4-(chloroamino)phenyl]butane-1,3-dione CAS Name: 1-[4-(chloroamino)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(chloroamino)phenyl]butane-1,3-dione Traditional Name: 1-[4-(chloroamino)phenyl]butane-1,3-dione Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=C(C=C1)NCl

Isomeric SMILES

CC(=O)CC(=O)C1=CC=C(C=C1)NCl

InChI

InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)8-2-4-9(12-11)5-3-8/h2-5,12H,6H2,1H3