2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)isoindoline-1,3-dione CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)isoindoline-1,3-quinone Formula: C17H10ClNO2S MolecularWeight: 327.7848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H10ClNO2S/c1-9-13-8-10(18)6-7-14(13)22-17(9)19-15(20)11-4-2-3-5-12(11)16(19)21/h2-8H,1H3