4-[(6-chloranyl-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzoic acid

Systemtic Name: 4-[(6-chloranyl-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzoic acid Openeye Name: 4-[(1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzoic acid CAS Name: 4-[(1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzoic acid IUPAC Name: 4-[(1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzoic acid Traditional Name: 4-[(1-acetyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzoic acid Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)Cl)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)Cl)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H19ClN2O3/c1-11-9-17(21-15-6-3-13(4-7-15)19(24)25)16-10-14(20)5-8-18(16)22(11)12(2)23/h3-8,10-11,17,21H,9H2,1-2H3,(H,24,25)