1-(4-chloranylbutanoyl)-2H-quinoline-2-carbonitrile

Systemtic Name: 1-(4-chloranylbutanoyl)-2H-quinoline-2-carbonitrile Openeye Name: 1-(4-chlorobutanoyl)-2H-quinoline-2-carbonitrile CAS Name: 1-(4-chloro-1-oxobutyl)-2H-quinoline-2-carbonitrile IUPAC Name: 1-(4-chlorobutanoyl)-2H-quinoline-2-carbonitrile Traditional Name: 1-(4-chlorobutanoyl)-2H-quinoline-2-carbonitrile Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c15-9-3-6-14(18)17-12(10-16)8-7-11-4-1-2-5-13(11)17/h1-2,4-5,7-8,12H,3,6,9H2