1-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-[(4-chloro-1-naphthyl)oxy]acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(4-chloronaphthalen-1-yl)oxyacetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(4-chloro-1-naphthoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H18ClNO4 MolecularWeight: 395.83562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl)C(=O)O

InChI

InChI=1S/C22H18ClNO4/c23-18-10-11-20(16-6-2-1-5-14(16)18)28-13-21(25)24-12-4-8-15-17(22(26)27)7-3-9-19(15)24/h1-3,5-7,9-11H,4,8,12-13H2,(H,26,27)