(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-methoxy-4-methyl-phenyl)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-methoxy-4-methyl-phenyl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-methoxy-4-methyl-phenyl)acetate CAS Name: 2-(3-methoxy-4-methylphenyl)acetic 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-methoxy-4-methylphenyl)acetate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO5/c1-12-3-4-13(8-16(12)22-2)10-18(21)25-11-14-7-15(20)19-17(9-14)23-5-6-24-19/h3-4,7-9H,5-6,10-11H2,1-2H3