2-[(5-chloranyl-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid

Systemtic Name: 2-[(5-chloranyl-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid Openeye Name: 2-[(3-benzyloxy-5-chloro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid CAS Name: 2-[(5-chloro-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid IUPAC Name: 2-[(5-chloro-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Traditional Name: 2-[(3-benzoxy-5-chloro-2-keto-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Formula: C18H17ClN2O4 MolecularWeight: 360.79158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C3=C(C=CC=C3Cl)NC2=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C3=C(C=CC=C3Cl)NC2=O)NCC(=O)O

InChI

InChI=1S/C18H17ClN2O4/c19-12-7-4-8-13-15(12)16(20-9-14(22)23)17(18(24)21-13)25-10-11-5-2-1-3-6-11/h1-8,16-17,20H,9-10H2,(H,21,24)(H,22,23)