(2-chloranyl-5-methyl-phenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2-chloro-5-methyl-phenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2-chloro-5-methyl-phenyl) ester Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H15ClO4/c1-11-2-4-13(18)15(8-11)22-17(19)10-12-3-5-14-16(9-12)21-7-6-20-14/h2-5,8-9H,6-7,10H2,1H3