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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2,6-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2,6-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2,6-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2,6-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO/c16-11-6-3-7-12(17)14(11)15-10-5-2-1-4-9(10)8-13(19)18-15/h1-7,15H,8H2,(H,18,19)