5-chloranyl-2-(2-methoxy-5-nitro-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-(2-methoxy-5-nitro-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-chloro-2-(2-methoxy-5-nitro-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-chloro-2-(2-methoxy-5-nitrophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-chloro-2-(2-methoxy-5-nitrophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-chloro-2-(2-methoxy-5-nitro-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3CC=C(CC3C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3CC=C(CC3C2=O)Cl

InChI

InChI=1S/C15H13ClN2O5/c1-23-13-5-3-9(18(21)22)7-12(13)17-14(19)10-4-2-8(16)6-11(10)15(17)20/h2-3,5,7,10-11H,4,6H2,1H3