2-(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(6-chloro-3-oxo-indan-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(6-chloro-3-oxo-1,2-dihydroinden-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(6-chloro-3-oxo-1,2-dihydroinden-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(6-chloro-3-keto-indan-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C4CCC(=O)C4=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C4CCC(=O)C4=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c18-13-7-9-5-6-15(20)12(9)8-14(13)19-16(21)10-3-1-2-4-11(10)17(19)22/h7-8H,1-6H2