2-(4-azanyl-2-ethyl-phenyl)-5-chloranyl-isoindole-1,3-dione

Systemtic Name: 2-(4-azanyl-2-ethyl-phenyl)-5-chloranyl-isoindole-1,3-dione Openeye Name: 2-(4-amino-2-ethyl-phenyl)-5-chloro-isoindoline-1,3-dione CAS Name: 2-(4-amino-2-ethylphenyl)-5-chloroisoindole-1,3-dione IUPAC Name: 2-(4-amino-2-ethylphenyl)-5-chloroisoindole-1,3-dione Traditional Name: 2-(4-amino-2-ethyl-phenyl)-5-chloro-isoindoline-1,3-quinone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-2-9-7-11(18)4-6-14(9)19-15(20)12-5-3-10(17)8-13(12)16(19)21/h3-8H,2,18H2,1H3