2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxyacetate Formula: C18H12ClO5- MolecularWeight: 343.73788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H13ClO5/c1-10-2-7-13-14(8-10)24-17(11-3-5-12(19)6-4-11)18(16(13)22)23-9-15(20)21/h2-8H,9H2,1H3,(H,20,21)/p-1