2-chloranyl-6-fluoranyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-chloro-6-fluoro-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-chloro-6-fluorobenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-chloro-6-fluorobenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-chloro-6-fluoro-benzamide Formula: C23H18ClFN2O2 MolecularWeight: 408.852623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClFN2O2/c24-18-9-4-10-19(25)21(18)22(28)26-17-12-11-15-8-5-13-27(20(15)14-17)23(29)16-6-2-1-3-7-16/h1-4,6-7,9-12,14H,5,8,13H2,(H,26,28)