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

Systemtic Name: 1-(3-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(3-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(3-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(3-chlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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