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[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate

[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate

Systemtic Name:[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate
Openeye Name:[2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] 3,6-dichloro-2-methoxy-benzoate
CAS Name:3,6-dichloro-2-methoxybenzoic acid [2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl] 3,6-dichloro-2-methoxybenzoate
Traditional Name:3,6-dichloro-2-methoxy-benzoic acid [2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] ester
Formula: C24H15Cl3O5
MolecularWeight: 489.7319
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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)OC(=O)C4=C(C=CC(=C4OC)Cl)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C4=C(C=CC(=C4OC)Cl)Cl


InChI

InChI=1S/C24H15Cl3O5/c1-12-3-8-15-18(11-12)31-21(13-4-6-14(25)7-5-13)23(20(15)28)32-24(29)19-16(26)9-10-17(27)22(19)30-2/h3-11H,1-2H3


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