(2-oxidanylidenechromen-7-yl) 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H19ClO5/c1-12(2)16-10-17(22)13(3)8-19(16)25-11-21(24)26-15-6-4-14-5-7-20(23)27-18(14)9-15/h4-10,12H,11H2,1-3H3