(3,4-dichlorophenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (3,4-dichlorophenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (3,4-dichlorophenyl) 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (3,4-dichlorophenyl) ester Formula: C18H12Cl2O5 MolecularWeight: 379.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O5/c1-10-6-17(21)25-16-8-11(2-4-13(10)16)23-9-18(22)24-12-3-5-14(19)15(20)7-12/h2-8H,9H2,1H3