2-(3-iodanylphenyl)-3-(methylamino)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 2-(3-iodanylphenyl)-3-(methylamino)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 2-(3-iodophenyl)-3-(methylamino)-5-phenyl-cyclopent-2-en-1-one CAS Name: 2-(3-iodophenyl)-3-(methylamino)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 2-(3-iodophenyl)-3-(methylamino)-5-phenylcyclopent-2-en-1-one Traditional Name: 2-(3-iodophenyl)-3-(methylamino)-5-phenyl-cyclopent-2-en-1-one Formula: C18H16INO MolecularWeight: 389.23021

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C(C1)C2=CC=CC=C2)C3=CC(=CC=C3)I

Isomeric SMILES

CNC1=C(C(=O)C(C1)C2=CC=CC=C2)C3=CC(=CC=C3)I

InChI

InChI=1S/C18H16INO/c1-20-16-11-15(12-6-3-2-4-7-12)18(21)17(16)13-8-5-9-14(19)10-13/h2-10,15,20H,11H2,1H3