2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H12ClNO3S/c15-12-6-5-11(20-12)10(17)7-16-13(18)8-3-1-2-4-9(8)14(16)19/h1-2,5-6,8-9H,3-4,7H2