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

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 4-chloro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 4-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-25-12-18(23)22-10-2-3-13-6-9-16(11-17(13)22)21-19(24)14-4-7-15(20)8-5-14/h4-9,11H,2-3,10,12H2,1H3,(H,21,24)