11-[3,5-bis(bromanyl)-4-methoxy-phenyl]-6-bromanyl-naphtho[2,3-b][1]benzothiole

Systemtic Name: 11-[3,5-bis(bromanyl)-4-methoxy-phenyl]-6-bromanyl-naphtho[2,3-b][1]benzothiole Openeye Name: 6-bromo-11-(3,5-dibromo-4-methoxy-phenyl)naphtho[2,3-b]benzothiophene CAS Name: 6-bromo-11-(3,5-dibromo-4-methoxyphenyl)naphtho[2,3-b][1]benzothiole IUPAC Name: 6-bromo-11-(3,5-dibromo-4-methoxyphenyl)naphtho[2,3-b][1]benzothiole Traditional Name: 6-bromo-11-(3,5-dibromo-4-methoxy-phenyl)naphtho[2,3-b]benzothiophene Formula: C23H13Br3OS MolecularWeight: 577.12572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=C3C4=CC=CC=C4SC3=C(C5=CC=CC=C52)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=C3C4=CC=CC=C4SC3=C(C5=CC=CC=C52)Br)Br

InChI

InChI=1S/C23H13Br3OS/c1-27-22-16(24)10-12(11-17(22)25)19-13-6-2-3-7-14(13)21(26)23-20(19)15-8-4-5-9-18(15)28-23/h2-11H,1H3