2-(8-chloranyl-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-chloranyl-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione Openeye Name: 2-(8-chloro-4-oxo-indeno[1,2-c]thiophen-3-yl)isoindoline-1,3-dione CAS Name: 2-(8-chloro-4-oxo-3-indeno[1,2-c]thiophenyl)isoindole-1,3-dione IUPAC Name: 2-(8-chloro-4-oxoindeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione Traditional Name: 2-(8-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=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C4C(=CS3)C5=C(C4=O)C=CC=C5Cl

InChI

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