[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(4-chlorophenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-6-methyl-4-oxochromen-3-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(4-chlorophenyl)-4-keto-6-methyl-chromen-3-yl] ester Formula: C24H16Cl2O5 MolecularWeight: 455.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)COC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)COC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16Cl2O5/c1-14-2-11-20-19(12-14)22(28)24(23(30-20)15-3-5-16(25)6-4-15)31-21(27)13-29-18-9-7-17(26)8-10-18/h2-12H,13H2,1H3