2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-oxoacetic acid Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-acetic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)O

InChI

InChI=1S/C18H14ClNO4/c1-20-14-5-3-2-4-13(14)16(17(21)18(22)23)15(20)10-24-12-8-6-11(19)7-9-12/h2-9H,10H2,1H3,(H,22,23)