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

Systemtic Name: 4-(2-chlorophenyl)-9-methoxy-[1]benzothiolo[3,2-e]isoindole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-methoxy-benzothiopheno[3,2-e]isoindole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-methoxy-[1]benzothiolo[3,2-e]isoindole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-methoxy-[1]benzothiolo[3,2-e]isoindole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-methoxy-benzothiophen[3,2-e]isoindole-1,3-quinone Formula: C21H12ClNO3S MolecularWeight: 393.84288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O

InChI

InChI=1S/C21H12ClNO3S/c1-26-10-6-7-15-13(8-10)17-16(27-15)9-12(11-4-2-3-5-14(11)22)18-19(17)21(25)23-20(18)24/h2-9H,1H3,(H,23,24,25)