1-[3-azanyl-2,6-bis(chloranyl)phenyl]-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-[3-azanyl-2,6-bis(chloranyl)phenyl]-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(3-amino-2,6-dichloro-phenyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(3-amino-2,6-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(3-amino-2,6-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(3-amino-2,6-dichloro-phenyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C15H12Cl2N2O MolecularWeight: 307.17458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC1=O)C3=C(C=CC(=C3Cl)N)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(NC1=O)C3=C(C=CC(=C3Cl)N)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-10-5-6-11(18)14(17)13(10)15-9-4-2-1-3-8(9)7-12(20)19-15/h1-6,15H,7,18H2,(H,19,20)