(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-methoxy-4-methyl-benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-methoxy-4-methyl-benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)OC

InChI

InChI=1S/C18H17ClO5/c1-11-3-4-12(7-16(11)21-2)18(20)23-9-14-6-15(19)5-13-8-22-10-24-17(13)14/h3-7H,8-10H2,1-2H3