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

Systemtic Name: 4-azanyl-2-chloranyl-5-phenyl-isoindole-1,3-dione Openeye Name: 4-amino-2-chloro-5-phenyl-isoindoline-1,3-dione CAS Name: 4-amino-2-chloro-5-phenylisoindole-1,3-dione IUPAC Name: 4-amino-2-chloro-5-phenylisoindole-1,3-dione Traditional Name: 4-amino-2-chloro-5-phenyl-isoindoline-1,3-quinone Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O2/c15-17-13(18)10-7-6-9(8-4-2-1-3-5-8)12(16)11(10)14(17)19/h1-7H,16H2