(E)-3-[5,6-bis(chloranyl)-1H-indol-2-yl]prop-2-enal

Systemtic Name: (E)-3-[5,6-bis(chloranyl)-1H-indol-2-yl]prop-2-enal Openeye Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)prop-2-enal CAS Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)-2-propenal IUPAC Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)prop-2-enal Traditional Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)acrolein Formula: C11H7Cl2NO MolecularWeight: 240.08538

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(NC2=CC(=C1Cl)Cl)C=CC=O

Isomeric SMILES

C1=C2C=C(NC2=CC(=C1Cl)Cl)/C=C/C=O

InChI

InChI=1S/C11H7Cl2NO/c12-9-5-7-4-8(2-1-3-15)14-11(7)6-10(9)13/h1-6,14H/b2-1+