3-azanyl-2-[2,4,5-tris(chloranyl)phenyl]isoquinolin-1-one

Systemtic Name: 3-azanyl-2-[2,4,5-tris(chloranyl)phenyl]isoquinolin-1-one Openeye Name: 3-amino-2-(2,4,5-trichlorophenyl)isoquinolin-1-one CAS Name: 3-amino-2-(2,4,5-trichlorophenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(2,4,5-trichlorophenyl)isoquinolin-1-one Traditional Name: 3-amino-2-(2,4,5-trichlorophenyl)isocarbostyril Formula: C15H9Cl3N2O MolecularWeight: 339.60376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N(C2=O)C3=CC(=C(C=C3Cl)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N(C2=O)C3=CC(=C(C=C3Cl)Cl)Cl)N

InChI

InChI=1S/C15H9Cl3N2O/c16-10-6-12(18)13(7-11(10)17)20-14(19)5-8-3-1-2-4-9(8)15(20)21/h1-7H,19H2