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

Systemtic Name: (phenylmethyl) 6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: benzyl 6,8-dichloro-2-oxo-chromene-3-carboxylate CAS Name: 6,8-dichloro-2-oxo-1-benzopyran-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6,8-dichloro-2-oxochromene-3-carboxylate Traditional Name: 6,8-dichloro-2-keto-chromene-3-carboxylic acid benzyl ester Formula: C17H10Cl2O4 MolecularWeight: 349.1649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

InChI

InChI=1S/C17H10Cl2O4/c18-12-6-11-7-13(17(21)23-15(11)14(19)8-12)16(20)22-9-10-4-2-1-3-5-10/h1-8H,9H2