(2-oxidanylidenechromen-7-yl) 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2,4-dichlorophenyl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid (2-ketochromen-7-yl) ester Formula: C17H10Cl2O4 MolecularWeight: 349.1649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2O4/c18-12-4-1-11(14(19)8-12)7-17(21)22-13-5-2-10-3-6-16(20)23-15(10)9-13/h1-6,8-9H,7H2