4-chloranyl-8-fluoranyl-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-8-fluoranyl-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-chloro-8-fluoro-quinoline-3-carboxamide CAS Name: 4-chloro-8-fluoro-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-fluoro-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-chloro-8-fluoro-quinoline-3-carboxamide Formula: C13H10ClFN2O MolecularWeight: 264.682703

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2F

Isomeric SMILES

C=CCNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2F

InChI

InChI=1S/C13H10ClFN2O/c1-2-6-16-13(18)9-7-17-12-8(11(9)14)4-3-5-10(12)15/h2-5,7H,1,6H2,(H,16,18)