(2Z,4E)-5-(5-chloranyl-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate

Systemtic Name: (2Z,4E)-5-(5-chloranyl-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate Openeye Name: (2Z,4E)-5-(5-chloro-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate CAS Name: (2Z,4E)-5-(5-chloro-1H-indol-2-yl)-2-methoxypenta-2,4-dienoate IUPAC Name: (2Z,4E)-5-(5-chloro-1H-indol-2-yl)-2-methoxypenta-2,4-dienoate Traditional Name: (2Z,4E)-5-(5-chloro-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate Formula: C14H11ClNO3- MolecularWeight: 276.69504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=CC1=CC2=C(N1)C=CC(=C2)Cl)C(=O)[O-]

Isomeric SMILES

CO/C(=C\C=C\C1=CC2=C(N1)C=CC(=C2)Cl)/C(=O)[O-]

InChI

InChI=1S/C14H12ClNO3/c1-19-13(14(17)18)4-2-3-11-8-9-7-10(15)5-6-12(9)16-11/h2-8,16H,1H3,(H,17,18)/p-1/b3-2+,13-4-