1-(1,2-dihydroacenaphthylen-5-yl)butan-1-one

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)butan-1-one Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)butan-1-one CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-1-butanone IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)butan-1-one Traditional Name: 1-acenaphthen-5-ylbutan-1-one Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CCCC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

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