4-[4-[(6-chloranylquinolin-2-yl)methoxy]phenyl]sulfanylbenzoic acid

Systemtic Name: 4-[4-[(6-chloranylquinolin-2-yl)methoxy]phenyl]sulfanylbenzoic acid Openeye Name: 4-[4-[(6-chloro-2-quinolyl)methoxy]phenyl]sulfanylbenzoic acid CAS Name: 4-[[4-[(6-chloro-2-quinolinyl)methoxy]phenyl]thio]benzoic acid IUPAC Name: 4-[4-[(6-chloroquinolin-2-yl)methoxy]phenyl]sulfanylbenzoic acid Traditional Name: 4-[[4-[(6-chloro-2-quinolyl)methoxy]phenyl]thio]benzoic acid Formula: C23H16ClNO3S MolecularWeight: 421.89604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)SC2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)SC2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3S/c24-17-4-12-22-16(13-17)1-5-18(25-22)14-28-19-6-10-21(11-7-19)29-20-8-2-15(3-9-20)23(26)27/h1-13H,14H2,(H,26,27)