2-(5-chloranyl-2,4-dimethoxy-phenyl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(5-chloranyl-2,4-dimethoxy-phenyl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(5-chloro-2,4-dimethoxy-phenyl)isoindolin-5-amine CAS Name: 2-(5-chloro-2,4-dimethoxyphenyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(5-chloro-2,4-dimethoxyphenyl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(5-chloro-2,4-dimethoxy-phenyl)isoindolin-5-yl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC3=C(C2)C=C(C=C3)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC3=C(C2)C=C(C=C3)N)Cl)OC

InChI

InChI=1S/C16H17ClN2O2/c1-20-15-7-16(21-2)14(6-13(15)17)19-8-10-3-4-12(18)5-11(10)9-19/h3-7H,8-9,18H2,1-2H3