(E)-3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1H-indol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1H-indol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-carbethoxy-4,6-dichloro-1H-indol-3-yl)acrylic acid Formula: C14H11Cl2NO4 MolecularWeight: 328.14744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C=CC(=O)O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)/C=C/C(=O)O

InChI

InChI=1S/C14H11Cl2NO4/c1-2-21-14(20)13-8(3-4-11(18)19)12-9(16)5-7(15)6-10(12)17-13/h3-6,17H,2H2,1H3,(H,18,19)/b4-3+