[(1R,2S)-1,2-bis(bromanyl)-1,2-dihydroacenaphthylen-5-yl]-phenyl-methanone

Systemtic Name: [(1R,2S)-1,2-bis(bromanyl)-1,2-dihydroacenaphthylen-5-yl]-phenyl-methanone Openeye Name: [(1R,2S)-1,2-dibromo-1,2-dihydroacenaphthylen-5-yl]-phenyl-methanone CAS Name: [(1R,2S)-1,2-dibromo-1,2-dihydroacenaphthylen-5-yl]-phenylmethanone IUPAC Name: [(1R,2S)-1,2-dibromo-1,2-dihydroacenaphthylen-5-yl]-phenylmethanone Traditional Name: [(1R,2S)-1,2-dibromoacenaphthen-5-yl]-phenyl-methanone Formula: C19H12Br2O MolecularWeight: 416.10598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(C4Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)[C@@H]([C@@H]4Br)Br

InChI

InChI=1S/C19H12Br2O/c20-17-14-8-4-7-12-13(9-10-15(16(12)14)18(17)21)19(22)11-5-2-1-3-6-11/h1-10,17-18H/t17-,18+/m1/s1