[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(2,4-dichlorophenyl)-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(2,4-dichlorophenyl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3/c20-15-7-5-13(16(21)11-15)6-8-19(24)25-12-18(23)22-10-9-14-3-1-2-4-17(14)22/h1-8,11H,9-10,12H2