5-chloranyl-4-methyl-2-phenyl-3a,7a-dihydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-4-methyl-2-phenyl-3a,7a-dihydroisoindole-1,3-dione Openeye Name: 5-chloro-4-methyl-2-phenyl-3a,7a-dihydroisoindole-1,3-dione CAS Name: 5-chloro-4-methyl-2-phenyl-3a,7a-dihydroisoindole-1,3-dione IUPAC Name: 5-chloro-4-methyl-2-phenyl-3a,7a-dihydroisoindole-1,3-dione Traditional Name: 5-chloro-4-methyl-2-phenyl-3a,7a-dihydroisoindole-1,3-quinone Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2C1C(=O)N(C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2C1C(=O)N(C2=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H12ClNO2/c1-9-12(16)8-7-11-13(9)15(19)17(14(11)18)10-5-3-2-4-6-10/h2-8,11,13H,1H3