2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C18H13ClFNO4 MolecularWeight: 361.751523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H13ClFNO4/c1-10-6-18(23)25-16-7-11(2-4-13(10)16)21-17(22)9-24-12-3-5-15(20)14(19)8-12/h2-8H,9H2,1H3,(H,21,22)