(4-chloranylnaphthalen-1-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-chloranylnaphthalen-1-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-chloro-1-naphthyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-chloro-1-naphthyl) ester Formula: C19H13ClO4 MolecularWeight: 340.75712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H13ClO4/c20-14-9-10-15(13-6-2-1-5-12(13)14)24-19(21)18-11-22-16-7-3-4-8-17(16)23-18/h1-10,18H,11H2/t18-/m1/s1