1-[4-(4-chlorophenyl)phenyl]-3-(oxidanylamino)butan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)phenyl]-3-(oxidanylamino)butan-1-one Openeye Name: 1-[4-(4-chlorophenyl)phenyl]-3-(hydroxyamino)butan-1-one CAS Name: 1-[4-(4-chlorophenyl)phenyl]-3-(hydroxyamino)-1-butanone IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]-3-(hydroxyamino)butan-1-one Traditional Name: 1-[4-(4-chlorophenyl)phenyl]-3-(hydroxyamino)butan-1-one Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)NO

Isomeric SMILES

CC(CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)NO

InChI

InChI=1S/C16H16ClNO2/c1-11(18-20)10-16(19)14-4-2-12(3-5-14)13-6-8-15(17)9-7-13/h2-9,11,18,20H,10H2,1H3