(5-chloranyl-2,1-benzoxazol-3-yl)-phenyl-methanone

Systemtic Name: (5-chloranyl-2,1-benzoxazol-3-yl)-phenyl-methanone Openeye Name: (5-chloro-2,1-benzoxazol-3-yl)-phenyl-methanone CAS Name: (5-chloro-2,1-benzoxazol-3-yl)-phenylmethanone IUPAC Name: (5-chloro-2,1-benzoxazol-3-yl)-phenylmethanone Traditional Name: (5-chloroanthranil-3-yl)-phenyl-methanone Formula: C14H8ClNO2 MolecularWeight: 257.67182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=C(C=CC3=NO2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=C(C=CC3=NO2)Cl

InChI

InChI=1S/C14H8ClNO2/c15-10-6-7-12-11(8-10)14(18-16-12)13(17)9-4-2-1-3-5-9/h1-8H