1-[2-(2-chloranylphenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(2-chlorophenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(2-chlorophenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-chlorophenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(2-chlorophenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C18H17ClN2O3/c19-14-7-1-2-9-16(14)24-11-17(22)21-10-4-6-12-13(18(20)23)5-3-8-15(12)21/h1-3,5,7-9H,4,6,10-11H2,(H2,20,23)