(3-chloranyl-5-methoxy-phenyl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (3-chloranyl-5-methoxy-phenyl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (3-chloro-5-methoxy-phenyl) 6-(chloromethyl)-2-oxo-chromene-3-carboxylate CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carboxylic acid (3-chloro-5-methoxyphenyl) ester IUPAC Name: (3-chloro-5-methoxyphenyl) 6-(chloromethyl)-2-oxochromene-3-carboxylate Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carboxylic acid (3-chloro-5-methoxy-phenyl) ester Formula: C18H12Cl2O5 MolecularWeight: 379.19088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)OC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O)Cl

InChI

InChI=1S/C18H12Cl2O5/c1-23-13-6-12(20)7-14(8-13)24-17(21)15-5-11-4-10(9-19)2-3-16(11)25-18(15)22/h2-8H,9H2,1H3