[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20ClNO4/c1-13-17(21)6-3-7-18(13)22-19(23)11-26-20(24)12-25-16-9-8-14-4-2-5-15(14)10-16/h3,6-10H,2,4-5,11-12H2,1H3,(H,22,23)