1-(1-bromanyl-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone

Systemtic Name: 1-(1-bromanyl-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone Openeye Name: 1-(1-bromo-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone CAS Name: 1-(1-bromo-3-methyl-2-pyrrolo[1,2-f]phenanthridinyl)ethanone IUPAC Name: 1-(1-bromo-3-methylpyrrolo[1,2-f]phenanthridin-2-yl)ethanone Traditional Name: 1-(1-bromo-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C3=CC=CC=C3C4=CC=CC=C42)Br)C(=O)C

Isomeric SMILES

CC1=C(C(=C2N1C3=CC=CC=C3C4=CC=CC=C42)Br)C(=O)C

InChI

InChI=1S/C19H14BrNO/c1-11-17(12(2)22)18(20)19-15-9-4-3-7-13(15)14-8-5-6-10-16(14)21(11)19/h3-10H,1-2H3