(E)-3-[4,5-bis(chloranyl)-1H-indol-2-yl]prop-2-enal

Systemtic Name: (E)-3-[4,5-bis(chloranyl)-1H-indol-2-yl]prop-2-enal Openeye Name: (E)-3-(4,5-dichloro-1H-indol-2-yl)prop-2-enal CAS Name: (E)-3-(4,5-dichloro-1H-indol-2-yl)-2-propenal IUPAC Name: (E)-3-(4,5-dichloro-1H-indol-2-yl)prop-2-enal Traditional Name: (E)-3-(4,5-dichloro-1H-indol-2-yl)acrolein Formula: C11H7Cl2NO MolecularWeight: 240.08538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=C2)C=CC=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC(=C2)/C=C/C=O)Cl)Cl

InChI

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