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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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