N-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)-3-fluoranyl-benzamide Openeye Name: N-(4-chloro-1-oxo-3-propoxy-isochromen-7-yl)-3-fluoro-benzamide CAS Name: N-(4-chloro-1-oxo-3-propoxy-2-benzopyran-7-yl)-3-fluorobenzamide IUPAC Name: N-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)-3-fluorobenzamide Traditional Name: N-(4-chloro-1-keto-3-propoxy-isochromen-7-yl)-3-fluoro-benzamide Formula: C19H15ClFNO4 MolecularWeight: 375.778103

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)F)C(=O)O1)Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)F)C(=O)O1)Cl

InChI

InChI=1S/C19H15ClFNO4/c1-2-8-25-19-16(20)14-7-6-13(10-15(14)18(24)26-19)22-17(23)11-4-3-5-12(21)9-11/h3-7,9-10H,2,8H2,1H3,(H,22,23)