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

Systemtic Name: (1S)-1-[2,3-bis(chloranyl)phenyl]-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: (1S)-1-(2,3-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: (1S)-1-(2,3-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: (1S)-1-(2,3-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: (1S)-1-(2,3-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=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2[C@H](NC1=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-12-7-3-6-11(14(12)17)15-10-5-2-1-4-9(10)8-13(19)18-15/h1-7,15H,8H2,(H,18,19)/t15-/m0/s1