1-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO/c16-13-8-4-3-7-12(13)15-11-6-2-1-5-10(11)9-14(18)17-15/h1-8,15H,9H2,(H,17,18)