3-(6-chloranyl-2-methoxycarbonyl-1-methyl-indol-3-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(6-chloranyl-2-methoxycarbonyl-1-methyl-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(6-chloro-2-methoxycarbonyl-1-methyl-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(6-chloro-2-methoxycarbonyl-1-methyl-3-indolyl)-3-oxopropanoic acid IUPAC Name: 3-(6-chloro-2-methoxycarbonyl-1-methylindol-3-yl)-3-oxopropanoic acid Traditional Name: 3-(2-carbomethoxy-6-chloro-1-methyl-indol-3-yl)-3-keto-propionic acid Formula: C14H12ClNO5 MolecularWeight: 309.70178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=C1C(=O)OC)C(=O)CC(=O)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=C1C(=O)OC)C(=O)CC(=O)O

InChI

InChI=1S/C14H12ClNO5/c1-16-9-5-7(15)3-4-8(9)12(10(17)6-11(18)19)13(16)14(20)21-2/h3-5H,6H2,1-2H3,(H,18,19)