3-azanyl-4,5,7-tris(chloranyl)-6-phenoxy-isoindol-1-one

Systemtic Name: 3-azanyl-4,5,7-tris(chloranyl)-6-phenoxy-isoindol-1-one Openeye Name: 3-amino-4,5,7-trichloro-6-phenoxy-isoindol-1-one CAS Name: 3-amino-4,5,7-trichloro-6-phenoxy-1-isoindolone IUPAC Name: 3-amino-4,5,7-trichloro-6-phenoxyisoindol-1-one Traditional Name: 3-amino-4,5,7-trichloro-6-phenoxy-isoindol-1-one Formula: C14H7Cl3N2O2 MolecularWeight: 341.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2Cl)Cl)C(=NC3=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2Cl)Cl)C(=NC3=O)N)Cl

InChI

InChI=1S/C14H7Cl3N2O2/c15-9-7-8(14(20)19-13(7)18)10(16)12(11(9)17)21-6-4-2-1-3-5-6/h1-5H,(H2,18,19,20)