3-chloranyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 3-chloro-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 3-chloro-N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 3-chloro-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 3-chloro-N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)N(C1)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)N(C1)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H17ClN2O3/c22-16-6-1-4-15(12-16)20(25)23-17-9-8-14-5-2-10-24(18(14)13-17)21(26)19-7-3-11-27-19/h1,3-4,6-9,11-13H,2,5,10H2,(H,23,25)