1-(1,2-dihydroacenaphthylen-1-yl)butan-1-one

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)butan-1-one Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)butan-1-one CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-1-butanone IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)butan-1-one Traditional Name: 1-acenaphthen-1-ylbutan-1-one Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1CC2=CC=CC3=C2C1=CC=C3

Isomeric SMILES

CCCC(=O)C1CC2=CC=CC3=C2C1=CC=C3

InChI

InChI=1S/C16H16O/c1-2-5-15(17)14-10-12-8-3-6-11-7-4-9-13(14)16(11)12/h3-4,6-9,14H,2,5,10H2,1H3