1-[2-(3,4-dichlorophenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(3,4-dichlorophenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(3,4-dichlorophenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(3,4-dichlorophenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(3,4-dichlorophenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

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