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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)propan-2-one Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)propan-2-one CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-2-propanone IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)propan-2-one Traditional Name: 1-acenaphthen-1-ylacetone Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC2=CC=CC3=C2C1=CC=C3

Isomeric SMILES

CC(=O)CC1CC2=CC=CC3=C2C1=CC=C3

InChI

InChI=1S/C15H14O/c1-10(16)8-13-9-12-6-2-4-11-5-3-7-14(13)15(11)12/h2-7,13H,8-9H2,1H3