2-[(7-chloranyl-3-phenylmethoxy-quinolin-2-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(7-chloranyl-3-phenylmethoxy-quinolin-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(3-benzyloxy-7-chloro-quinoline-2-carbonyl)amino]acetic acid CAS Name: 2-[[(7-chloro-3-phenylmethoxy-2-quinolinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(7-chloro-3-phenylmethoxyquinoline-2-carbonyl)amino]acetic acid Traditional Name: 2-[(3-benzoxy-7-chloro-quinoline-2-carbonyl)amino]acetic acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=C3C=C(C=CC3=C2)Cl)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=C3C=C(C=CC3=C2)Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C19H15ClN2O4/c20-14-7-6-13-8-16(26-11-12-4-2-1-3-5-12)18(22-15(13)9-14)19(25)21-10-17(23)24/h1-9H,10-11H2,(H,21,25)(H,23,24)