(E)-3-(5-chloranyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-chloranyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-3-(5-chloro-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(5-chloro-1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-3-(5-chloro-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-1H-indol-3-yl)acrylate Formula: C11H7ClNO2- MolecularWeight: 220.63178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H8ClNO2/c12-8-2-3-10-9(5-8)7(6-13-10)1-4-11(14)15/h1-6,13H,(H,14,15)/p-1/b4-1+