3-(5-chloranyl-1H-indol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid

Systemtic Name: 3-(5-chloranyl-1H-indol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid Openeye Name: 3-(5-chloro-1H-indol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid CAS Name: 3-(5-chloro-1H-indol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid IUPAC Name: 3-(5-chloro-1H-indol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid Traditional Name: 3-(5-chloro-1H-indol-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC(=O)O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CC(=O)O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H16ClNO4/c20-12-2-3-16-14(8-12)15(10-21-16)13(9-19(22)23)11-1-4-17-18(7-11)25-6-5-24-17/h1-4,7-8,10,13,21H,5-6,9H2,(H,22,23)