(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

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