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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O3/c1-26-11-18(24)23-8-2-3-12-9-14(5-7-17(12)23)22-19(25)15-10-13(20)4-6-16(15)21/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,25)