5-chloranyl-1-phenyl-3,4-dihydro-2H-isoquinolin-8-one

Systemtic Name: 5-chloranyl-1-phenyl-3,4-dihydro-2H-isoquinolin-8-one Openeye Name: 5-chloro-1-phenyl-3,4-dihydro-2H-isoquinolin-8-one CAS Name: 5-chloro-1-phenyl-3,4-dihydro-2H-isoquinolin-8-one IUPAC Name: 5-chloro-1-phenyl-3,4-dihydro-2H-isoquinolin-8-one Traditional Name: 5-chloro-1-phenyl-3,4-dihydro-2H-isoquinolin-8-one Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C2C1=C(C=CC2=O)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CNC(=C2C1=C(C=CC2=O)Cl)C3=CC=CC=C3

InChI

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