6-[(3,4-dichlorophenyl)methyl]thieno[3,2-e]indole-7,8-dione

Systemtic Name: 6-[(3,4-dichlorophenyl)methyl]thieno[3,2-e]indole-7,8-dione Openeye Name: 6-[(3,4-dichlorophenyl)methyl]thieno[3,2-e]indole-7,8-dione CAS Name: 6-[(3,4-dichlorophenyl)methyl]thieno[3,2-e]indole-7,8-dione IUPAC Name: 6-[(3,4-dichlorophenyl)methyl]thieno[3,2-e]indole-7,8-dione Traditional Name: 6-(3,4-dichlorobenzyl)thien[3,2-e]indole-7,8-quinone Formula: C17H9Cl2NO2S MolecularWeight: 362.22986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C4=C(C=C3)SC=C4)C(=O)C2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C4=C(C=C3)SC=C4)C(=O)C2=O)Cl)Cl

InChI

InChI=1S/C17H9Cl2NO2S/c18-11-2-1-9(7-12(11)19)8-20-13-3-4-14-10(5-6-23-14)15(13)16(21)17(20)22/h1-7H,8H2