(E)-3-(6-chloranyl-2-ethoxycarbonyl-1H-indol-3-yl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(6-chloranyl-2-ethoxycarbonyl-1H-indol-3-yl)-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(6-chloro-2-ethoxycarbonyl-1H-indol-3-yl)-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-(6-chloro-2-ethoxycarbonyl-1H-indol-3-yl)-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-(6-chloro-2-ethoxycarbonyl-1H-indol-3-yl)-2-phenylprop-2-enoic acid Traditional Name: (E)-3-(2-carbethoxy-6-chloro-1H-indol-3-yl)-2-phenyl-acrylic acid Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C=C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)/C=C(\C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C20H16ClNO4/c1-2-26-20(25)18-16(14-9-8-13(21)10-17(14)22-18)11-15(19(23)24)12-6-4-3-5-7-12/h3-11,22H,2H2,1H3,(H,23,24)/b15-11+