(1S)-2,2-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-yl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)cyclopropanecarboxamide CAS Name: (1S)-2,2-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)cyclopropane-1-carboxamide Traditional Name: (1S)-N-acenaphthen-5-yl-2,2-dichloro-cyclopropanecarboxamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4CC4(Cl)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)[C@@H]4CC4(Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c17-16(18)8-12(16)15(20)19-13-7-6-10-5-4-9-2-1-3-11(13)14(9)10/h1-3,6-7,12H,4-5,8H2,(H,19,20)/t12-/m0/s1