5-chloranyl-2-(4-ethanoylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-(4-ethanoylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-acetylphenyl)-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C(CC3C2=O)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C(CC3C2=O)Cl

InChI

InChI=1S/C16H14ClNO3/c1-9(19)10-2-5-12(6-3-10)18-15(20)13-7-4-11(17)8-14(13)16(18)21/h2-6,13-14H,7-8H2,1H3