3-[2-[3-(4-chlorophenyl)prop-2-ynoxy]phenoxy]-2-methyl-benzoic acid

Systemtic Name: 3-[2-[3-(4-chlorophenyl)prop-2-ynoxy]phenoxy]-2-methyl-benzoic acid Openeye Name: 3-[2-[3-(4-chlorophenyl)prop-2-ynoxy]phenoxy]-2-methyl-benzoic acid CAS Name: 3-[2-[3-(4-chlorophenyl)prop-2-ynoxy]phenoxy]-2-methylbenzoic acid IUPAC Name: 3-[2-[3-(4-chlorophenyl)prop-2-ynoxy]phenoxy]-2-methylbenzoic acid Traditional Name: 3-[2-[3-(4-chlorophenyl)prop-2-ynoxy]phenoxy]-2-methyl-benzoic acid Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=CC=C2OCC#CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=CC=C2OCC#CC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C23H17ClO4/c1-16-19(23(25)26)7-4-10-20(16)28-22-9-3-2-8-21(22)27-15-5-6-17-11-13-18(24)14-12-17/h2-4,7-14H,15H2,1H3,(H,25,26)