2-[9-(2-chloranyl-6-methyl-phenoxy)carbonylacridin-10-ium-10-yl]ethanoic acid

Systemtic Name: 2-[9-(2-chloranyl-6-methyl-phenoxy)carbonylacridin-10-ium-10-yl]ethanoic acid Openeye Name: 2-[9-(2-chloro-6-methyl-phenoxy)carbonylacridin-10-ium-10-yl]acetic acid CAS Name: 2-[9-[(2-chloro-6-methylphenoxy)-oxomethyl]-10-acridin-10-iumyl]acetic acid IUPAC Name: 2-[9-(2-chloro-6-methylphenoxy)carbonylacridin-10-ium-10-yl]acetic acid Traditional Name: 2-[9-(2-chloro-6-methyl-phenoxy)carbonylacridin-10-ium-10-yl]acetic acid Formula: C23H17ClNO4+ MolecularWeight: 406.83838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OC(=O)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)CC(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OC(=O)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)CC(=O)O

InChI

InChI=1S/C23H16ClNO4/c1-14-7-6-10-17(24)22(14)29-23(28)21-15-8-2-4-11-18(15)25(13-20(26)27)19-12-5-3-9-16(19)21/h2-12H,13H2,1H3/p+1