(2-iodanylphenyl)-(1-phenyl-1H-isoquinolin-2-yl)methanone

Systemtic Name: (2-iodanylphenyl)-(1-phenyl-1H-isoquinolin-2-yl)methanone Openeye Name: (2-iodophenyl)-(1-phenyl-1H-isoquinolin-2-yl)methanone CAS Name: (2-iodophenyl)-(1-phenyl-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-iodophenyl)-(1-phenyl-1H-isoquinolin-2-yl)methanone Traditional Name: (2-iodophenyl)-(1-phenyl-1H-isoquinolin-2-yl)methanone Formula: C22H16INO MolecularWeight: 437.27301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4I

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4I

InChI

InChI=1S/C22H16INO/c23-20-13-7-6-12-19(20)22(25)24-15-14-16-8-4-5-11-18(16)21(24)17-9-2-1-3-10-17/h1-15,21H