5-bromanyl-2-chloranyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: 5-bromo-2-chloro-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O2/c1-2-18(24)23-9-3-4-12-10-14(6-8-17(12)23)22-19(25)15-11-13(20)5-7-16(15)21/h5-8,10-11H,2-4,9H2,1H3,(H,22,25)