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

Systemtic Name: 1-[2-(2-phenylphenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(2-phenylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[1-oxo-2-(2-phenylphenoxy)ethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(2-phenylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(2-phenylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=CC=C3C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=CC=C3C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H21NO4/c26-23(25-15-7-12-19-20(24(27)28)11-6-13-21(19)25)16-29-22-14-5-4-10-18(22)17-8-2-1-3-9-17/h1-6,8-11,13-14H,7,12,15-16H2,(H,27,28)