(4-chlorophenyl) 6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-chlorophenyl) 6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-chlorophenyl) 6-bromo-8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 6-bromo-8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-8-methoxy-chromene-3-carboxylic acid (4-chlorophenyl) ester Formula: C17H10BrClO5 MolecularWeight: 409.6153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10BrClO5/c1-22-14-8-10(18)6-9-7-13(17(21)24-15(9)14)16(20)23-12-4-2-11(19)3-5-12/h2-8H,1H3