11-[3,5-bis(bromanyl)-4-methoxy-phenyl]naphtho[2,3-b][1]benzothiole

Systemtic Name: 11-[3,5-bis(bromanyl)-4-methoxy-phenyl]naphtho[2,3-b][1]benzothiole Openeye Name: 11-(3,5-dibromo-4-methoxy-phenyl)naphtho[2,3-b]benzothiophene CAS Name: 11-(3,5-dibromo-4-methoxyphenyl)naphtho[2,3-b][1]benzothiole IUPAC Name: 11-(3,5-dibromo-4-methoxyphenyl)naphtho[2,3-b][1]benzothiole Traditional Name: 11-(3,5-dibromo-4-methoxy-phenyl)naphtho[2,3-b]benzothiophene Formula: C23H14Br2OS MolecularWeight: 498.22966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=C3C4=CC=CC=C4SC3=CC5=CC=CC=C52)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=C3C4=CC=CC=C4SC3=CC5=CC=CC=C52)Br

InChI

InChI=1S/C23H14Br2OS/c1-26-23-17(24)10-14(11-18(23)25)21-15-7-3-2-6-13(15)12-20-22(21)16-8-4-5-9-19(16)27-20/h2-12H,1H3