3-(7-chloranylquinolin-4-yl)oxy-5-methoxycarbonyl-benzoic acid

Systemtic Name: 3-(7-chloranylquinolin-4-yl)oxy-5-methoxycarbonyl-benzoic acid Openeye Name: 3-[(7-chloro-4-quinolyl)oxy]-5-methoxycarbonyl-benzoic acid CAS Name: 3-[(7-chloro-4-quinolinyl)oxy]-5-methoxycarbonylbenzoic acid IUPAC Name: 3-(7-chloroquinolin-4-yl)oxy-5-methoxycarbonylbenzoic acid Traditional Name: 3-carbomethoxy-5-[(7-chloro-4-quinolyl)oxy]benzoic acid Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)O)OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)O)OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H12ClNO5/c1-24-18(23)11-6-10(17(21)22)7-13(8-11)25-16-4-5-20-15-9-12(19)2-3-14(15)16/h2-9H,1H3,(H,21,22)