4,4-bis(4-chlorophenyl)-1,2-dihydroisoquinolin-3-one

Systemtic Name: 4,4-bis(4-chlorophenyl)-1,2-dihydroisoquinolin-3-one Openeye Name: 4,4-bis(4-chlorophenyl)-1,2-dihydroisoquinolin-3-one CAS Name: 4,4-bis(4-chlorophenyl)-1,2-dihydroisoquinolin-3-one IUPAC Name: 4,4-bis(4-chlorophenyl)-1,2-dihydroisoquinolin-3-one Traditional Name: 4,4-bis(4-chlorophenyl)-1,2-dihydroisoquinolin-3-one Formula: C21H15Cl2NO MolecularWeight: 368.2559

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(=O)N1)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(C(=O)N1)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2NO/c22-17-9-5-15(6-10-17)21(16-7-11-18(23)12-8-16)19-4-2-1-3-14(19)13-24-20(21)25/h1-12H,13H2,(H,24,25)