4-chloranyl-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-chloro-quinoline-3-carboxamide CAS Name: 4-chloro-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-chloro-quinoline-3-carboxamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

Isomeric SMILES

C=CCNC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

InChI

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