(E)-3-(2-iodanylazulen-1-yl)prop-2-enal

Systemtic Name: (E)-3-(2-iodanylazulen-1-yl)prop-2-enal Openeye Name: (E)-3-(2-iodoazulen-1-yl)prop-2-enal CAS Name: (E)-3-(2-iodo-1-azulenyl)-2-propenal IUPAC Name: (E)-3-(2-iodoazulen-1-yl)prop-2-enal Traditional Name: (E)-3-(2-iodoazulen-1-yl)acrolein Formula: C13H9IO MolecularWeight: 308.11443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=C2C=C1)C=CC=O)I

Isomeric SMILES

C1=CC=C2C=C(C(=C2C=C1)/C=C/C=O)I

InChI

InChI=1S/C13H9IO/c14-13-9-10-5-2-1-3-6-11(10)12(13)7-4-8-15/h1-9H/b7-4+