1-(4-bromanyl-2-chloranyl-phenyl)-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 1-(4-bromo-2-chloro-phenyl)-7,7-dimethyl-4-(3-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 1-(4-bromo-2-chlorophenyl)-7,7-dimethyl-4-(3-thiophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 1-(4-bromo-2-chlorophenyl)-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 1-(4-bromo-2-chloro-phenyl)-7,7-dimethyl-4-(3-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C21H19BrClNO2S MolecularWeight: 464.80306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2C3=C(C=C(C=C3)Br)Cl)C4=CSC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC(=O)N2C3=C(C=C(C=C3)Br)Cl)C4=CSC=C4)C(=O)C1)C

InChI

InChI=1S/C21H19BrClNO2S/c1-21(2)9-17-20(18(25)10-21)14(12-5-6-27-11-12)8-19(26)24(17)16-4-3-13(22)7-15(16)23/h3-7,11,14H,8-10H2,1-2H3