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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2,3-dimethylbenzoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2,3-dimethylbenzoate CAS Name: 2,3-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 2,3-dimethylbenzoate Traditional Name: 2,3-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=CC=CC(=C1C)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

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