4-(2-chlorophenyl)-9-oxidanyl-[1]benzothiolo[3,2-e]isoindole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-[1]benzothiolo[3,2-e]isoindole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-benzothiopheno[3,2-e]isoindole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-[1]benzothiolo[3,2-e]isoindole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-[1]benzothiolo[3,2-e]isoindole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-benzothiophen[3,2-e]isoindole-1,3-quinone Formula: C20H10ClNO3S MolecularWeight: 379.8163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=C(S3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=C(S3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl

InChI

InChI=1S/C20H10ClNO3S/c21-13-4-2-1-3-10(13)11-8-15-16(18-17(11)19(24)22-20(18)25)12-7-9(23)5-6-14(12)26-15/h1-8,23H,(H,22,24,25)