1-[4-(8-bromanyl-1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(8-bromanyl-1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)phenyl]ethanone Openeye Name: 1-[4-(8-bromo-1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)phenyl]ethanone CAS Name: 1-[4-(8-bromo-1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(8-bromo-1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)phenyl]ethanone Traditional Name: 1-[4-(8-bromo-1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)phenyl]ethanone Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC3=C(C=CC4=C3C=CC(=C4)Br)OC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC3=C(C=CC4=C3C=CC(=C4)Br)OC2

InChI

InChI=1S/C20H16BrNO2/c1-13(23)14-2-6-17(7-3-14)22-11-19-18-8-5-16(21)10-15(18)4-9-20(19)24-12-22/h2-10H,11-12H2,1H3