2-[5-chloranyl-2-[(6-methoxyquinolin-8-yl)amino]phenyl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-[(6-methoxyquinolin-8-yl)amino]phenyl]ethanoic acid Openeye Name: 2-[5-chloro-2-[(6-methoxy-8-quinolyl)amino]phenyl]acetic acid CAS Name: 2-[5-chloro-2-[(6-methoxy-8-quinolinyl)amino]phenyl]acetic acid IUPAC Name: 2-[5-chloro-2-[(6-methoxyquinolin-8-yl)amino]phenyl]acetic acid Traditional Name: 2-[5-chloro-2-[(6-methoxy-8-quinolyl)amino]phenyl]acetic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3=C(C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3=C(C=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H15ClN2O3/c1-24-14-8-11-3-2-6-20-18(11)16(10-14)21-15-5-4-13(19)7-12(15)9-17(22)23/h2-8,10,21H,9H2,1H3,(H,22,23)