(2-azido-5-chloranyl-phenyl)-phenyl-methanone

Systemtic Name: (2-azido-5-chloranyl-phenyl)-phenyl-methanone Openeye Name: (2-azido-5-chloro-phenyl)-phenyl-methanone CAS Name: (2-azido-5-chlorophenyl)-phenylmethanone IUPAC Name: (2-azido-5-chlorophenyl)-phenylmethanone Traditional Name: (2-azido-5-chloro-phenyl)-phenyl-methanone Formula: C13H8ClN3O MolecularWeight: 257.67512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O/c14-10-6-7-12(16-17-15)11(8-10)13(18)9-4-2-1-3-5-9/h1-8H