3-azanyl-2-[2,3-bis(chloranyl)phenyl]isoquinolin-1-one

Systemtic Name: 3-azanyl-2-[2,3-bis(chloranyl)phenyl]isoquinolin-1-one Openeye Name: 3-amino-2-(2,3-dichlorophenyl)isoquinolin-1-one CAS Name: 3-amino-2-(2,3-dichlorophenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(2,3-dichlorophenyl)isoquinolin-1-one Traditional Name: 3-amino-2-(2,3-dichlorophenyl)isocarbostyril Formula: C15H10Cl2N2O MolecularWeight: 305.1587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O/c16-11-6-3-7-12(14(11)17)19-13(18)8-9-4-1-2-5-10(9)15(19)20/h1-8H,18H2