(2R)-2-bromanyl-1-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-bromanyl-1-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-bromo-1-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethanone CAS Name: (2R)-2-bromo-1-(1,2-dihydroacenaphthylen-5-yl)-2-phenylethanone IUPAC Name: (2R)-2-bromo-1-(1,2-dihydroacenaphthylen-5-yl)-2-phenylethanone Traditional Name: (2R)-1-acenaphthen-5-yl-2-bromo-2-phenyl-ethanone Formula: C20H15BrO MolecularWeight: 351.2365

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)C(C4=CC=CC=C4)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)[C@@H](C4=CC=CC=C4)Br

InChI

InChI=1S/C20H15BrO/c21-19(15-5-2-1-3-6-15)20(22)17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-8,11-12,19H,9-10H2/t19-/m1/s1