(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-naphthalen-1-ylethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-naphthalen-1-ylethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H17ClO4/c22-18-8-16-11-24-13-26-21(16)17(9-18)12-25-20(23)10-15-6-3-5-14-4-1-2-7-19(14)15/h1-9H,10-13H2