4-chloranyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-fluoranyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: 4-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-fluoro-benzamide CAS Name: 4-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-fluorobenzamide IUPAC Name: 4-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-fluorobenzamide Traditional Name: 4-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-fluoro-benzamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H18ClFN2O2/c20-14-7-8-15(16(21)12-14)19(25)22-10-9-18(24)23-11-3-5-13-4-1-2-6-17(13)23/h1-2,4,6-8,12H,3,5,9-11H2,(H,22,25)