3-(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)propanenitrile

Systemtic Name: 3-(6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)propanenitrile Openeye Name: 3-(6-chloro-4-oxo-2,3-dihydro-1H-quinazolin-2-yl)propanenitrile CAS Name: 3-(6-chloro-4-oxo-2,3-dihydro-1H-quinazolin-2-yl)propanenitrile IUPAC Name: 3-(6-chloro-4-oxo-2,3-dihydro-1H-quinazolin-2-yl)propanenitrile Traditional Name: 3-(6-chloro-4-keto-2,3-dihydro-1H-quinazolin-2-yl)propionitrile Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)NC(N2)CCC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)NC(N2)CCC#N

InChI

InChI=1S/C11H10ClN3O/c12-7-3-4-9-8(6-7)11(16)15-10(14-9)2-1-5-13/h3-4,6,10,14H,1-2H2,(H,15,16)