1-bromanyl-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-bromanyl-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-bromo-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-bromo-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-bromo-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-bromo-3-phenothiazin-10-yl-propan-2-ol Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CBr)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CBr)O

InChI

InChI=1S/C15H14BrNOS/c16-9-11(18)10-17-12-5-1-3-7-14(12)19-15-8-4-2-6-13(15)17/h1-8,11,18H,9-10H2