(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 1H-indole-3-carboxylate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 1H-indole-3-carboxylate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14ClNO4/c19-14-7-11(8-16-17(14)23-6-5-22-16)10-24-18(21)13-9-20-15-4-2-1-3-12(13)15/h1-4,7-9,20H,5-6,10H2