(E)-3-(7-chloranyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-chloranyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-3-(7-chloro-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(7-chloro-1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-3-(7-chloro-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-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(=C1)Cl)NC=C2C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C11H8ClNO2/c12-9-3-1-2-8-7(4-5-10(14)15)6-13-11(8)9/h1-6,13H,(H,14,15)/p-1/b5-4+