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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)pentan-1-one Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)pentan-1-one CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-1-pentanone IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)pentan-1-one Traditional Name: 1-acenaphthen-1-ylpentan-1-one Formula: C17H18O MolecularWeight: 238.32422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-2-3-10-16(18)15-11-13-8-4-6-12-7-5-9-14(15)17(12)13/h4-9,15H,2-3,10-11H2,1H3