3-(2-chloroethyl)-4-oxidanylidene-2H-1,3-benzoxazine-6-carbonitrile

Systemtic Name: 3-(2-chloroethyl)-4-oxidanylidene-2H-1,3-benzoxazine-6-carbonitrile Openeye Name: 3-(2-chloroethyl)-4-oxo-2H-1,3-benzoxazine-6-carbonitrile CAS Name: 3-(2-chloroethyl)-4-oxo-2H-1,3-benzoxazine-6-carbonitrile IUPAC Name: 3-(2-chloroethyl)-4-oxo-2H-1,3-benzoxazine-6-carbonitrile Traditional Name: 3-(2-chloroethyl)-4-keto-2H-1,3-benzoxazine-6-carbonitrile Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=C(O1)C=CC(=C2)C#N)CCCl

Isomeric SMILES

C1N(C(=O)C2=C(O1)C=CC(=C2)C#N)CCCl

InChI

InChI=1S/C11H9ClN2O2/c12-3-4-14-7-16-10-2-1-8(6-13)5-9(10)11(14)15/h1-2,5H,3-4,7H2