2-(6-chloranyl-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione Openeye Name: 2-(6-chloro-4-oxo-indeno[1,2-c]thiophen-3-yl)isoindoline-1,3-dione CAS Name: 2-(6-chloro-4-oxo-3-indeno[1,2-c]thiophenyl)isoindole-1,3-dione IUPAC Name: 2-(6-chloro-4-oxoindeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione Traditional Name: 2-(6-chloro-4-keto-indeno[1,2-c]thiophen-3-yl)isoindoline-1,3-quinone Formula: C19H8ClNO3S MolecularWeight: 365.78972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C4C(=CS3)C5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C4C(=CS3)C5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C19H8ClNO3S/c20-9-5-6-10-13(7-9)16(22)15-14(10)8-25-19(15)21-17(23)11-3-1-2-4-12(11)18(21)24/h1-8H