1-[3-[2,3-bis(chloranyl)phenyl]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-[2,3-bis(chloranyl)phenyl]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[3-(2,3-dichlorophenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[3-(2,3-dichlorophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-(2,3-dichlorophenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-(2,3-dichlorophenyl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CCC3=C(C(=CC=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CCC3=C(C(=CC=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C19H18Cl2N2O2/c20-15-7-1-4-12(18(15)21)9-10-17(24)23-11-3-6-13-14(19(22)25)5-2-8-16(13)23/h1-2,4-5,7-8H,3,6,9-11H2,(H2,22,25)