2-[2-[3-[(6-chloranylquinolin-2-yl)methoxy]phenyl]sulfanylphenyl]ethanoic acid

Systemtic Name: 2-[2-[3-[(6-chloranylquinolin-2-yl)methoxy]phenyl]sulfanylphenyl]ethanoic acid Openeye Name: 2-[2-[3-[(6-chloro-2-quinolyl)methoxy]phenyl]sulfanylphenyl]acetic acid CAS Name: 2-[2-[[3-[(6-chloro-2-quinolinyl)methoxy]phenyl]thio]phenyl]acetic acid IUPAC Name: 2-[2-[3-[(6-chloroquinolin-2-yl)methoxy]phenyl]sulfanylphenyl]acetic acid Traditional Name: 2-[2-[[3-[(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=CC(=C2)OCC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

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

InChI

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