1-[3-[(4-chlorophenyl)diazenyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(4-chlorophenyl)diazenyl]indol-1-yl]ethanone Openeye Name: 1-[3-(4-chlorophenyl)azoindol-1-yl]ethanone CAS Name: 1-[3-(4-chlorophenyl)azo-1-indolyl]ethanone IUPAC Name: 1-[3-[(4-chlorophenyl)diazenyl]indol-1-yl]ethanone Traditional Name: 1-[3-(4-chlorophenyl)azoindol-1-yl]ethanone Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c1-11(21)20-10-15(14-4-2-3-5-16(14)20)19-18-13-8-6-12(17)7-9-13/h2-10H,1H3