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

Systemtic Name: ethyl (E)-3-[5,6-bis(chloranyl)-1H-indol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(5,6-dichloro-1H-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5,6-dichloro-1H-indol-2-yl)prop-2-enoate Traditional Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)acrylic acid ethyl ester Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=CC(=C(C=C2N1)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=CC(=C(C=C2N1)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO2/c1-2-18-13(17)4-3-9-5-8-6-10(14)11(15)7-12(8)16-9/h3-7,16H,2H2,1H3/b4-3+