(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3,4-dichlorophenyl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O4/c1-10-6-17(21)24-16-9-12(3-4-13(10)16)23-18(22)8-11-2-5-14(19)15(20)7-11/h2-7,9H,8H2,1H3