(3-bromanyl-4-iodanyl-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-bromanyl-4-iodanyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-bromo-4-iodo-phenyl)-indolin-1-yl-methanone CAS Name: (3-bromo-4-iodophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-bromo-4-iodophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-bromo-4-iodo-phenyl)-indolin-1-yl-methanone Formula: C15H11BrINO MolecularWeight: 428.06241

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)I)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)I)Br

InChI

InChI=1S/C15H11BrINO/c16-12-9-11(5-6-13(12)17)15(19)18-8-7-10-3-1-2-4-14(10)18/h1-6,9H,7-8H2