2-[4-chloranyl-3-(4-methyl-1,3-dithiolan-2-yl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-chloranyl-3-(4-methyl-1,3-dithiolan-2-yl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-chloro-3-(4-methyl-1,3-dithiolan-2-yl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-chloro-3-(4-methyl-1,3-dithiolan-2-yl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-chloro-3-(4-methyl-1,3-dithiolan-2-yl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-chloro-3-(4-methyl-1,3-dithiolan-2-yl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H18ClNO2S2 MolecularWeight: 379.92402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(S1)C2=C(C=CC(=C2)N3C(=O)C4=C(C3=O)CCCC4)Cl

Isomeric SMILES

CC1CSC(S1)C2=C(C=CC(=C2)N3C(=O)C4=C(C3=O)CCCC4)Cl

InChI

InChI=1S/C18H18ClNO2S2/c1-10-9-23-18(24-10)14-8-11(6-7-15(14)19)20-16(21)12-4-2-3-5-13(12)17(20)22/h6-8,10,18H,2-5,9H2,1H3