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

Systemtic Name: (3R)-3-(azepan-1-yl)-1-(4-chloranyl-2-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(azepan-1-yl)-1-(4-chloro-2-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-azepanyl)-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(azepan-1-yl)-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(azepan-1-yl)-1-(4-chloro-2-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)CC(C2=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C[C@H](C2=O)N3CCCCCC3

InChI

InChI=1S/C17H21ClN2O2/c1-12-10-13(18)6-7-14(12)20-16(21)11-15(17(20)22)19-8-4-2-3-5-9-19/h6-7,10,15H,2-5,8-9,11H2,1H3/t15-/m1/s1