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

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(3-chlorophenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(3-chlorophenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(3-chlorophenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(3-chlorophenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C18H16ClNO4/c19-12-4-1-5-13(10-12)24-11-17(21)20-9-3-7-14-15(18(22)23)6-2-8-16(14)20/h1-2,4-6,8,10H,3,7,9,11H2,(H,22,23)