N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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