(4-chloranyl-3-methyl-phenyl) 6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-chloro-3-methyl-phenyl) 6,8-dibromo-2-oxo-chromene-3-carboxylate CAS Name: 6,8-dibromo-2-oxo-1-benzopyran-3-carboxylic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 6,8-dibromo-2-oxochromene-3-carboxylate Traditional Name: 6,8-dibromo-2-keto-chromene-3-carboxylic acid (4-chloro-3-methyl-phenyl) ester Formula: C17H9Br2ClO4 MolecularWeight: 472.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)Cl

InChI

InChI=1S/C17H9Br2ClO4/c1-8-4-11(2-3-14(8)20)23-16(21)12-6-9-5-10(18)7-13(19)15(9)24-17(12)22/h2-7H,1H3