[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H15Cl2NO4/c1-24-17-13(19)8-12(9-14(17)20)18(23)25-10-16(22)21-7-6-11-4-2-3-5-15(11)21/h2-5,8-9H,6-7,10H2,1H3