1-(2-pyrrolidin-1-ylacenaphthylen-1-yl)ethanone

Systemtic Name: 1-(2-pyrrolidin-1-ylacenaphthylen-1-yl)ethanone Openeye Name: 1-(2-pyrrolidin-1-ylacenaphthylen-1-yl)ethanone CAS Name: 1-[2-(1-pyrrolidinyl)-1-acenaphthylenyl]ethanone IUPAC Name: 1-(2-pyrrolidin-1-ylacenaphthylen-1-yl)ethanone Traditional Name: 1-(2-pyrrolidinoacenaphthylen-1-yl)ethanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC3=C2C1=CC=C3)N4CCCC4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC3=C2C1=CC=C3)N4CCCC4

InChI

InChI=1S/C18H17NO/c1-12(20)16-14-8-4-6-13-7-5-9-15(17(13)14)18(16)19-10-2-3-11-19/h4-9H,2-3,10-11H2,1H3