1-(6-bromanyl-1,2-dihydroacenaphthylen-3-yl)ethanone

Systemtic Name: 1-(6-bromanyl-1,2-dihydroacenaphthylen-3-yl)ethanone Openeye Name: 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone CAS Name: 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone IUPAC Name: 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone Traditional Name: 1-(6-bromoacenaphthen-3-yl)ethanone Formula: C14H11BrO MolecularWeight: 275.14054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC3=C2C(=C(C=C3)Br)C=C1

Isomeric SMILES

CC(=O)C1=C2CCC3=C2C(=C(C=C3)Br)C=C1

InChI

InChI=1S/C14H11BrO/c1-8(16)10-5-6-12-13(15)7-3-9-2-4-11(10)14(9)12/h3,5-7H,2,4H2,1H3