(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 1H-indole-2-carboxylate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 1H-indole-2-carboxylate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC4=CC=CC=C4N3)Cl

InChI

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