[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C20H18ClNO4/c1-12-9-14(7-8-16(12)21)25-11-19(24)26-10-18(23)20-13(2)22-17-6-4-3-5-15(17)20/h3-9,22H,10-11H2,1-2H3