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

Systemtic Name: 5-chloranyl-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-chloro-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-chloro-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-chloro-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-chloro-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3CC=C(CC3C2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3CC=C(CC3C2=O)Cl

InChI

InChI=1S/C15H14ClNO3/c1-20-11-5-3-10(4-6-11)17-14(18)12-7-2-9(16)8-13(12)15(17)19/h2-6,12-13H,7-8H2,1H3