5-chloranyl-N-prop-2-enyl-quinoline-8-carboxamide

Systemtic Name: 5-chloranyl-N-prop-2-enyl-quinoline-8-carboxamide Openeye Name: N-allyl-5-chloro-quinoline-8-carboxamide CAS Name: 5-chloro-N-prop-2-enyl-8-quinolinecarboxamide IUPAC Name: 5-chloro-N-prop-2-enylquinoline-8-carboxamide Traditional Name: N-allyl-5-chloro-quinoline-8-carboxamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C=CCNC(=O)C1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C13H11ClN2O/c1-2-7-16-13(17)10-5-6-11(14)9-4-3-8-15-12(9)10/h2-6,8H,1,7H2,(H,16,17)