10-[(E)-1-bromanyl-3,3-dimethyl-but-1-en-2-yl]acridin-9-one

Systemtic Name: 10-[(E)-1-bromanyl-3,3-dimethyl-but-1-en-2-yl]acridin-9-one Openeye Name: 10-[(1E)-1-(bromomethylene)-2,2-dimethyl-propyl]acridin-9-one CAS Name: 10-[(E)-1-bromo-3,3-dimethylbut-1-en-2-yl]-9-acridinone IUPAC Name: 10-[(E)-1-bromo-3,3-dimethylbut-1-en-2-yl]acridin-9-one Traditional Name: 10-[(E)-2-bromo-1-tert-butyl-vinyl]acridin-9-one Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CBr)N1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(C)(C)/C(=C\Br)/N1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H18BrNO/c1-19(2,3)17(12-20)21-15-10-6-4-8-13(15)18(22)14-9-5-7-11-16(14)21/h4-12H,1-3H3/b17-12+