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

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C20H16Cl2O4 MolecularWeight: 391.24464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2O4/c1-2-3-13-10-20(24)26-18-11-14(5-6-15(13)18)25-19(23)9-12-4-7-16(21)17(22)8-12/h4-8,10-11H,2-3,9H2,1H3