3-(4-chlorophenyl)carbonyl-2-methyl-benzenediazonium

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-methyl-benzenediazonium Openeye Name: 3-(4-chlorobenzoyl)-2-methyl-benzenediazonium CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-methylbenzenediazonium IUPAC Name: 3-(4-chlorobenzoyl)-2-methylbenzenediazonium Traditional Name: 3-(4-chlorobenzoyl)-2-methyl-benzenediazonium Formula: C14H10ClN2O+ MolecularWeight: 257.695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+]#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+]#N)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClN2O/c1-9-12(3-2-4-13(9)17-16)14(18)10-5-7-11(15)8-6-10/h2-8H,1H3/q+1