[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)COC4=CC=C(C=C4)Cl

InChI

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