1-(bromomethyl)-3-[[3-(bromomethyl)phenyl]methoxymethyl]benzene; 7-oxidanylphenoxazin-3-one

Systemtic Name: 1-(bromomethyl)-3-[[3-(bromomethyl)phenyl]methoxymethyl]benzene; 7-oxidanylphenoxazin-3-one Openeye Name: 1-(bromomethyl)-3-[[3-(bromomethyl)phenyl]methoxymethyl]benzene; 7-hydroxyphenoxazin-3-one CAS Name: 1-(bromomethyl)-3-[[3-(bromomethyl)phenyl]methoxymethyl]benzene; 7-hydroxy-3-phenoxazinone IUPAC Name: 1-(bromomethyl)-3-[[3-(bromomethyl)phenyl]methoxymethyl]benzene; 7-hydroxyphenoxazin-3-one Traditional Name: 1-(bromomethyl)-3-[[3-(bromomethyl)benzyl]oxymethyl]benzene; 7-hydroxyphenoxazin-3-one Formula: C28H23Br2NO4 MolecularWeight: 597.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CBr)COCC2=CC(=CC=C2)CBr.C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=N2

Isomeric SMILES

C1=CC(=CC(=C1)CBr)COCC2=CC(=CC=C2)CBr.C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=N2

InChI

InChI=1S/C16H16Br2O.C12H7NO3/c17-9-13-3-1-5-15(7-13)11-19-12-16-6-2-4-14(8-16)10-18;14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9/h1-8H,9-12H2;1-6,14H