1-(2-azanylidene-5-chloranyl-1,3-benzoxazol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(2-azanylidene-5-chloranyl-1,3-benzoxazol-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(5-chloro-2-imino-1,3-benzoxazol-3-yl)-2-methyl-propan-1-one CAS Name: 1-(5-chloro-2-imino-1,3-benzoxazol-3-yl)-2-methyl-1-propanone IUPAC Name: 1-(5-chloro-2-imino-1,3-benzoxazol-3-yl)-2-methylpropan-1-one Traditional Name: 1-(5-chloro-2-imino-1,3-benzoxazol-3-yl)-2-methyl-propan-1-one Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-6(2)10(15)14-8-5-7(12)3-4-9(8)16-11(14)13/h3-6,13H,1-2H3