N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-indan-5-yl-4-keto-butyramide Formula: C19H17ClFNO2 MolecularWeight: 345.795183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H17ClFNO2/c20-16-11-15(6-7-17(16)21)22-19(24)9-8-18(23)14-5-4-12-2-1-3-13(12)10-14/h4-7,10-11H,1-3,8-9H2,(H,22,24)