(3-methoxyphenyl) 6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (3-methoxyphenyl) 6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (3-methoxyphenyl) 6,8-dichloro-2-oxo-chromene-3-carboxylate CAS Name: 6,8-dichloro-2-oxo-1-benzopyran-3-carboxylic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 6,8-dichloro-2-oxochromene-3-carboxylate Traditional Name: 6,8-dichloro-2-keto-chromene-3-carboxylic acid (3-methoxyphenyl) ester Formula: C17H10Cl2O5 MolecularWeight: 365.1643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

InChI

InChI=1S/C17H10Cl2O5/c1-22-11-3-2-4-12(8-11)23-16(20)13-6-9-5-10(18)7-14(19)15(9)24-17(13)21/h2-8H,1H3