N-(2,3-dihydro-1H-phenalen-1-ylmethyl)-2-iodanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-phenalen-1-ylmethyl)-2-iodanyl-ethanamide Openeye Name: N-(2,3-dihydro-1H-phenalen-1-ylmethyl)-2-iodo-acetamide CAS Name: N-(2,3-dihydro-1H-phenalen-1-ylmethyl)-2-iodoacetamide IUPAC Name: N-(2,3-dihydro-1H-phenalen-1-ylmethyl)-2-iodoacetamide Traditional Name: N-(2,3-dihydro-1H-phenalen-1-ylmethyl)-2-iodo-acetamide Formula: C16H16INO MolecularWeight: 365.20881

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(=CC=C3)C1CNC(=O)CI

Isomeric SMILES

C1CC2=CC=CC3=C2C(=CC=C3)C1CNC(=O)CI

InChI

InChI=1S/C16H16INO/c17-9-15(19)18-10-13-8-7-12-4-1-3-11-5-2-6-14(13)16(11)12/h1-6,13H,7-10H2,(H,18,19)