N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(3-fluorophenyl)cyclobutanecarboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(3-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-(3-fluorophenyl)cyclobutanecarboxamide Formula: C20H19ClFNO3 MolecularWeight: 375.821163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4

InChI

InChI=1S/C20H19ClFNO3/c21-15-11-17-18(26-9-3-8-25-17)12-16(15)23-19(24)20(6-2-7-20)13-4-1-5-14(22)10-13/h1,4-5,10-12H,2-3,6-9H2,(H,23,24)