2-(3-azanyl-4-chloranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-azanyl-4-chloranyl-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-amino-4-chloro-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-amino-4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-amino-4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-amino-4-chloro-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C14H13ClN2O2/c15-11-6-5-8(7-12(11)16)17-13(18)9-3-1-2-4-10(9)14(17)19/h5-7H,1-4,16H2