(6-chloranyl-1H-indol-3-yl)-(3-iodanylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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