3-[1-[(E)-3-chloranylprop-2-enyl]indol-3-yl]propanoate

Systemtic Name: 3-[1-[(E)-3-chloranylprop-2-enyl]indol-3-yl]propanoate Openeye Name: 3-[1-[(E)-3-chloroallyl]indol-3-yl]propanoate CAS Name: 3-[1-[(E)-3-chloroprop-2-enyl]-3-indolyl]propanoate IUPAC Name: 3-[1-[(E)-3-chloroprop-2-enyl]indol-3-yl]propanoate Traditional Name: 3-[1-[(E)-3-chloroallyl]indol-3-yl]propionate Formula: C14H13ClNO2- MolecularWeight: 262.71152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC=CCl)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C/C=C/Cl)CCC(=O)[O-]

InChI

InChI=1S/C14H14ClNO2/c15-8-3-9-16-10-11(6-7-14(17)18)12-4-1-2-5-13(12)16/h1-5,8,10H,6-7,9H2,(H,17,18)/p-1/b8-3+