(6-chloranyl-1H-indol-3-yl)-(4-iodophenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(4-iodophenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(4-iodophenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(4-iodophenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-iodophenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(4-iodophenyl)methanone Formula: C15H9ClINO MolecularWeight: 381.59553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC3=C2C=CC(=C3)Cl)I

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC3=C2C=CC(=C3)Cl)I

InChI

InChI=1S/C15H9ClINO/c16-10-3-6-12-13(8-18-14(12)7-10)15(19)9-1-4-11(17)5-2-9/h1-8,18H