2-[1-(4-chlorophenyl)cyclopropyl]-3,6-bis(oxidanyl)quinoline-4-carboxylic acid

Systemtic Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3,6-bis(oxidanyl)quinoline-4-carboxylic acid Openeye Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3,6-dihydroxy-quinoline-4-carboxylic acid CAS Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3,6-dihydroxy-4-quinolinecarboxylic acid IUPAC Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3,6-dihydroxyquinoline-4-carboxylic acid Traditional Name: 2-[1-(4-chlorophenyl)cyclopropyl]-3,6-dihydroxy-cinchoninic acid Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C3=C(C(=C4C=C(C=CC4=N3)O)C(=O)O)O

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C3=C(C(=C4C=C(C=CC4=N3)O)C(=O)O)O

InChI

InChI=1S/C19H14ClNO4/c20-11-3-1-10(2-4-11)19(7-8-19)17-16(23)15(18(24)25)13-9-12(22)5-6-14(13)21-17/h1-6,9,22-23H,7-8H2,(H,24,25)