[6-chloranyl-2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [6-chloranyl-2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [6-chloro-2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C18H12Cl2O4 MolecularWeight: 363.19148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C)C3=CC=CC=C3Cl)Cl

InChI

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