(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-indol-1-ylpropanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-indol-1-ylpropanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CCN3C=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CCN3C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H18ClNO4/c21-17-9-15-11-24-13-26-20(15)16(10-17)12-25-19(23)6-8-22-7-5-14-3-1-2-4-18(14)22/h1-5,7,9-10H,6,8,11-13H2