1-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: 1-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: 1-[2-(2,6-dichlorophenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[2-(2,6-dichlorophenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylate IUPAC Name: 1-[2-(2,6-dichlorophenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(2,6-dichlorophenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Formula: C18H14Cl2NO3- MolecularWeight: 363.21466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=C(C=CC=C3Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=C(C=CC=C3Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C18H15Cl2NO3/c19-14-6-2-7-15(20)13(14)10-17(22)21-9-3-5-11-12(18(23)24)4-1-8-16(11)21/h1-2,4,6-8H,3,5,9-10H2,(H,23,24)/p-1