4-chloranyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 4-chloranyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 4-chloro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 4-chloro-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 4-chloro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 4-chloro-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-18(23)22-11-3-4-13-7-10-16(12-17(13)22)21-19(24)14-5-8-15(20)9-6-14/h5-10,12H,2-4,11H2,1H3,(H,21,24)