4-(2-bromoethyl)-1-methyl-2-oxidanylidene-quinoline-6-carbonitrile

Systemtic Name: 4-(2-bromoethyl)-1-methyl-2-oxidanylidene-quinoline-6-carbonitrile Openeye Name: 4-(2-bromoethyl)-1-methyl-2-oxo-quinoline-6-carbonitrile CAS Name: 4-(2-bromoethyl)-1-methyl-2-oxo-6-quinolinecarbonitrile IUPAC Name: 4-(2-bromoethyl)-1-methyl-2-oxoquinoline-6-carbonitrile Traditional Name: 4-(2-bromoethyl)-2-keto-1-methyl-quinoline-6-carbonitrile Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)C(=CC1=O)CCBr

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)C(=CC1=O)CCBr

InChI

InChI=1S/C13H11BrN2O/c1-16-12-3-2-9(8-15)6-11(12)10(4-5-14)7-13(16)17/h2-3,6-7H,4-5H2,1H3