(E)-3-[2-chloranyl-6-(2,3-dihydroindol-1-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-chloranyl-6-(2,3-dihydroindol-1-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-(2-chloro-6-indolin-1-yl-phenyl)prop-2-enoate CAS Name: (E)-3-[2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-indolin-1-yl-phenyl)acrylate Formula: C17H13ClNO2- MolecularWeight: 298.74362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=CC=C3)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=CC=C3)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H14ClNO2/c18-14-5-3-7-16(13(14)8-9-17(20)21)19-11-10-12-4-1-2-6-15(12)19/h1-9H,10-11H2,(H,20,21)/p-1/b9-8+