3-azanyl-2-[2,4,6-tris(bromanyl)phenyl]isoquinolin-1-one

Systemtic Name: 3-azanyl-2-[2,4,6-tris(bromanyl)phenyl]isoquinolin-1-one Openeye Name: 3-amino-2-(2,4,6-tribromophenyl)isoquinolin-1-one CAS Name: 3-amino-2-(2,4,6-tribromophenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(2,4,6-tribromophenyl)isoquinolin-1-one Traditional Name: 3-amino-2-(2,4,6-tribromophenyl)isocarbostyril Formula: C15H9Br3N2O MolecularWeight: 472.95676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N(C2=O)C3=C(C=C(C=C3Br)Br)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N(C2=O)C3=C(C=C(C=C3Br)Br)Br)N

InChI

InChI=1S/C15H9Br3N2O/c16-9-6-11(17)14(12(18)7-9)20-13(19)5-8-3-1-2-4-10(8)15(20)21/h1-7H,19H2