(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H15ClO5/c1-20-13-4-2-11(3-5-13)8-16(19)21-9-12-6-14(18)17-15(7-12)22-10-23-17/h2-7H,8-10H2,1H3