N-[(1S,2S)-2-phenylselanyl-1,2-dihydroacenaphthylen-1-yl]ethanamide

Systemtic Name: N-[(1S,2S)-2-phenylselanyl-1,2-dihydroacenaphthylen-1-yl]ethanamide Openeye Name: N-[(1S,2S)-2-phenylselanyl-1,2-dihydroacenaphthylen-1-yl]acetamide CAS Name: N-[(1S,2S)-2-(phenylseleno)-1,2-dihydroacenaphthylen-1-yl]acetamide IUPAC Name: N-[(1S,2S)-2-phenylselanyl-1,2-dihydroacenaphthylen-1-yl]acetamide Traditional Name: N-[(1S,2S)-2-(phenylseleno)acenaphthen-1-yl]acetamide Formula: C20H17NOSe MolecularWeight: 366.31508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2=CC=CC3=C2C1=CC=C3)[Se]C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C2=CC=CC3=C2C1=CC=C3)[Se]C4=CC=CC=C4

InChI

InChI=1S/C20H17NOSe/c1-13(22)21-19-16-11-5-7-14-8-6-12-17(18(14)16)20(19)23-15-9-3-2-4-10-15/h2-12,19-20H,1H3,(H,21,22)/t19-,20-/m0/s1