4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxo-butanenitrile CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxobutanenitrile IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxobutanenitrile Traditional Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-3-keto-butyronitrile Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)CC#N)C=C(C=C2)Cl

Isomeric SMILES

C1COC2=C(N1CC(=O)CC#N)C=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O2/c13-9-1-2-12-11(7-9)15(5-6-17-12)8-10(16)3-4-14/h1-2,7H,3,5-6,8H2