1-(2-azanylidene-5-chloranyl-1,3-benzoxazol-3-yl)ethanone

Systemtic Name: 1-(2-azanylidene-5-chloranyl-1,3-benzoxazol-3-yl)ethanone Openeye Name: 1-(5-chloro-2-imino-1,3-benzoxazol-3-yl)ethanone CAS Name: 1-(5-chloro-2-imino-1,3-benzoxazol-3-yl)ethanone IUPAC Name: 1-(5-chloro-2-imino-1,3-benzoxazol-3-yl)ethanone Traditional Name: 1-(5-chloro-2-imino-1,3-benzoxazol-3-yl)ethanone Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)Cl)OC1=N

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)Cl)OC1=N

InChI

InChI=1S/C9H7ClN2O2/c1-5(13)12-7-4-6(10)2-3-8(7)14-9(12)11/h2-4,11H,1H3