1-(5,6-dihydrobenzo[c]acridin-7-yl)ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[c]acridin-7-yl)ethanone Openeye Name: 1-(5,6-dihydrobenzo[c]acridin-7-yl)ethanone CAS Name: 1-(5,6-dihydrobenzo[c]acridin-7-yl)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[c]acridin-7-yl)ethanone Traditional Name: 1-(5,6-dihydrobenz[c]acridin-7-yl)ethanone Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC3=CC=CC=C3C2=NC4=CC=CC=C41

Isomeric SMILES

CC(=O)C1=C2CCC3=CC=CC=C3C2=NC4=CC=CC=C41

InChI

InChI=1S/C19H15NO/c1-12(21)18-15-8-4-5-9-17(15)20-19-14-7-3-2-6-13(14)10-11-16(18)19/h2-9H,10-11H2,1H3