N-(3-chloranyl-4-fluoranyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)acenaphthene-5-carboxamide Formula: C19H13ClFNO MolecularWeight: 325.764023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C19H13ClFNO/c20-16-10-13(7-9-17(16)21)22-19(23)15-8-6-12-5-4-11-2-1-3-14(15)18(11)12/h1-3,6-10H,4-5H2,(H,22,23)