3-chloranyl-7-(2-chloranylthiophen-3-yl)-1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 3-chloranyl-7-(2-chloranylthiophen-3-yl)-1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-chloro-7-(2-chloro-3-thienyl)-1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-chloro-7-(2-chloro-3-thiophenyl)-1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-chloro-7-(2-chlorothiophen-3-yl)-1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-chloro-7-(2-chloro-3-thienyl)-1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=O)CC(C2)C3=C(SC=C3)Cl)C)Cl

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=O)CC(C2)C3=C(SC=C3)Cl)C)Cl

InChI

InChI=1S/C15H13Cl2NO2S/c1-7-12-10(18(2)15(20)13(7)16)5-8(6-11(12)19)9-3-4-21-14(9)17/h3-4,8H,5-6H2,1-2H3