1-[2-[(4-chlorophenyl)diazenyl]phenyl]butane-1,3-dione

Systemtic Name: 1-[2-[(4-chlorophenyl)diazenyl]phenyl]butane-1,3-dione Openeye Name: 1-[2-(4-chlorophenyl)azophenyl]butane-1,3-dione CAS Name: 1-[2-(4-chlorophenyl)azophenyl]butane-1,3-dione IUPAC Name: 1-[2-[(4-chlorophenyl)diazenyl]phenyl]butane-1,3-dione Traditional Name: 1-[2-(4-chlorophenyl)azophenyl]butane-1,3-dione Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=CC=C1N=NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)CC(=O)C1=CC=CC=C1N=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-11(20)10-16(21)14-4-2-3-5-15(14)19-18-13-8-6-12(17)7-9-13/h2-9H,10H2,1H3