(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3,4-dimethylbenzoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3,4-dimethylbenzoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

InChI=1S/C18H17ClO4/c1-11-3-4-14(7-12(11)2)18(20)23-10-13-8-15(19)17-16(9-13)21-5-6-22-17/h3-4,7-9H,5-6,10H2,1-2H3