8-chloranyl-1-(4-chlorophenyl)-3,3-diethyl-5H-pyrido[3,2-b]indole-2,4-dione

Systemtic Name: 8-chloranyl-1-(4-chlorophenyl)-3,3-diethyl-5H-pyrido[3,2-b]indole-2,4-dione Openeye Name: 8-chloro-1-(4-chlorophenyl)-3,3-diethyl-5H-pyrido[3,2-b]indole-2,4-dione CAS Name: 8-chloro-1-(4-chlorophenyl)-3,3-diethyl-5H-pyrido[3,2-b]indole-2,4-dione IUPAC Name: 8-chloro-1-(4-chlorophenyl)-3,3-diethyl-5H-pyrido[3,2-b]indole-2,4-dione Traditional Name: 8-chloro-1-(4-chlorophenyl)-3,3-diethyl-5H-pyrid[3,2-b]indole-2,4-quinone Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)N(C1=O)C4=CC=C(C=C4)Cl)CC

Isomeric SMILES

CCC1(C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)N(C1=O)C4=CC=C(C=C4)Cl)CC

InChI

InChI=1S/C21H18Cl2N2O2/c1-3-21(4-2)19(26)17-18(15-11-13(23)7-10-16(15)24-17)25(20(21)27)14-8-5-12(22)6-9-14/h5-11,24H,3-4H2,1-2H3