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

Systemtic Name: 2-[2-[4-[(6-chloranylquinolin-2-yl)methoxy]phenyl]sulfanylphenyl]ethanoic acid Openeye Name: 2-[2-[4-[(6-chloro-2-quinolyl)methoxy]phenyl]sulfanylphenyl]acetic acid CAS Name: 2-[2-[[4-[(6-chloro-2-quinolinyl)methoxy]phenyl]thio]phenyl]acetic acid IUPAC Name: 2-[2-[4-[(6-chloroquinolin-2-yl)methoxy]phenyl]sulfanylphenyl]acetic acid Traditional Name: 2-[2-[[4-[(6-chloro-2-quinolyl)methoxy]phenyl]thio]phenyl]acetic acid Formula: C24H18ClNO3S MolecularWeight: 435.92262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO3S/c25-18-6-12-22-16(13-18)5-7-19(26-22)15-29-20-8-10-21(11-9-20)30-23-4-2-1-3-17(23)14-24(27)28/h1-13H,14-15H2,(H,27,28)