(4-chloranyl-2-methyl-phenyl) 6-chloranyl-8-methyl-2-oxidanylidene-chromene-4-carboxylate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 6-chloranyl-8-methyl-2-oxidanylidene-chromene-4-carboxylate Openeye Name: (4-chloro-2-methyl-phenyl) 6-chloro-8-methyl-2-oxo-chromene-4-carboxylate CAS Name: 6-chloro-8-methyl-2-oxo-1-benzopyran-4-carboxylic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 6-chloro-8-methyl-2-oxochromene-4-carboxylate Traditional Name: 6-chloro-2-keto-8-methyl-chromene-4-carboxylic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H12Cl2O4 MolecularWeight: 363.19148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C2=CC(=O)OC3=C(C=C(C=C23)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)C2=CC(=O)OC3=C(C=C(C=C23)Cl)C

InChI

InChI=1S/C18H12Cl2O4/c1-9-5-11(19)3-4-15(9)23-18(22)14-8-16(21)24-17-10(2)6-12(20)7-13(14)17/h3-8H,1-2H3