1-(2-chloranylethanoyl)-2H-quinoline-2-carbonitrile

Systemtic Name: 1-(2-chloranylethanoyl)-2H-quinoline-2-carbonitrile Openeye Name: 1-(2-chloroacetyl)-2H-quinoline-2-carbonitrile CAS Name: 1-(2-chloro-1-oxoethyl)-2H-quinoline-2-carbonitrile IUPAC Name: 1-(2-chloroacetyl)-2H-quinoline-2-carbonitrile Traditional Name: 1-(2-chloroacetyl)-2H-quinoline-2-carbonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2C(=O)CCl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(N2C(=O)CCl)C#N

InChI

InChI=1S/C12H9ClN2O/c13-7-12(16)15-10(8-14)6-5-9-3-1-2-4-11(9)15/h1-6,10H,7H2