(Z)-3-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)prop-2-enoyl chloride

Systemtic Name: (Z)-3-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)prop-2-enoyl chloride Openeye Name: (Z)-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)prop-2-enoyl chloride CAS Name: (Z)-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-propenoyl chloride IUPAC Name: (Z)-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)prop-2-enoyl chloride Traditional Name: (Z)-3-(2-keto-3-methyl-1,3-benzoxazol-6-yl)acryloyl chloride Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C\C(=O)Cl)OC1=O

InChI

InChI=1S/C11H8ClNO3/c1-13-8-4-2-7(3-5-10(12)14)6-9(8)16-11(13)15/h2-6H,1H3/b5-3-