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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-(5-chloro-2-methoxy-phenyl)isoindolin-4-amine CAS Name: 2-(5-chloro-2-methoxyphenyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(5-chloro-2-methoxy-phenyl)isoindolin-4-yl]amine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC3=C(C2)C(=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC3=C(C2)C(=CC=C3)N

InChI

InChI=1S/C15H15ClN2O/c1-19-15-6-5-11(16)7-14(15)18-8-10-3-2-4-13(17)12(10)9-18/h2-7H,8-9,17H2,1H3