(3R)-1-(3-chloranyl-2-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-chloranyl-2-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-chloro-2-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-chloro-2-methylphenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-chloro-2-methylphenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-chloro-2-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-quinone Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)CC(C2=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C[C@H](C2=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19ClN2O2/c1-13-15(21)8-4-10-16(13)23-19(24)12-18(20(23)25)22-11-5-7-14-6-2-3-9-17(14)22/h2-4,6,8-10,18H,5,7,11-12H2,1H3/t18-/m1/s1