2-[4-chloranyl-3-(ethylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-chloranyl-3-(ethylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-chloro-3-(ethylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-chloro-3-(ethylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-chloro-3-(ethylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-chloro-3-(ethylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl

Isomeric SMILES

CCNC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-2-18-14-9-10(7-8-13(14)17)19-15(20)11-5-3-4-6-12(11)16(19)21/h7-9,18H,2-6H2,1H3