1-(5-chloranyl-2-methoxy-phenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-indolin-1-yl-pyrrolidine-2,5-dione CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-indolin-1-yl-pyrrolidine-2,5-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17ClN2O3/c1-25-17-7-6-13(20)10-15(17)22-18(23)11-16(19(22)24)21-9-8-12-4-2-3-5-14(12)21/h2-7,10,16H,8-9,11H2,1H3