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

Systemtic Name: (5-chloranyl-1,3-benzoxazol-2-yl)-phenyl-methanone Openeye Name: (5-chloro-1,3-benzoxazol-2-yl)-phenyl-methanone CAS Name: (5-chloro-1,3-benzoxazol-2-yl)-phenylmethanone IUPAC Name: (5-chloro-1,3-benzoxazol-2-yl)-phenylmethanone Traditional Name: (5-chloro-1,3-benzoxazol-2-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=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

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