2-[1-(2,4-dichlorophenyl)ethyl]-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-[1-(2,4-dichlorophenyl)ethyl]isoindolin-5-amine CAS Name: 2-[1-(2,4-dichlorophenyl)ethyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethyl]-1,3-dihydroisoindol-5-amine Traditional Name: [2-[1-(2,4-dichlorophenyl)ethyl]isoindolin-5-yl]amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2/c1-10(15-5-3-13(17)7-16(15)18)20-8-11-2-4-14(19)6-12(11)9-20/h2-7,10H,8-9,19H2,1H3