1-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-indolin-1-yl-pyrrolidine-2,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-indolin-1-yl-pyrrolidine-2,5-quinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12-6-7-14(10-15(12)20)22-18(23)11-17(19(22)24)21-9-8-13-4-2-3-5-16(13)21/h2-7,10,17H,8-9,11H2,1H3