5-chloranyl-2-[[(4-methoxyphenyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-[[(4-methoxyphenyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-chloro-2-[(4-methoxyanilino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-chloro-2-[(4-methoxyanilino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-chloro-2-[(4-methoxyanilino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-chloro-2-(p-anisidinomethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C(=O)C3CC=C(CC3C2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C(=O)C3CC=C(CC3C2=O)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-22-12-5-3-11(4-6-12)18-9-19-15(20)13-7-2-10(17)8-14(13)16(19)21/h2-6,13-14,18H,7-9H2,1H3