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

Systemtic Name: methyl 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-oxoacetate Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-acetic acid methyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4/c1-21-15-6-4-3-5-14(15)17(18(22)19(23)24-2)16(21)11-25-13-9-7-12(20)8-10-13/h3-10H,11H2,1-2H3