2-(3-chloranyl-4-methoxy-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3CC=CCC3C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3CC=CCC3C2=O)Cl

InChI

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