[4-(2-bromanyldibenzothiophen-1-yl)phenyl] ethanoate

Systemtic Name: [4-(2-bromanyldibenzothiophen-1-yl)phenyl] ethanoate Openeye Name: [4-(2-bromodibenzothiophen-1-yl)phenyl] acetate CAS Name: acetic acid [4-(2-bromo-1-dibenzothiophenyl)phenyl] ester IUPAC Name: [4-(2-bromodibenzothiophen-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(2-bromodibenzothiophen-1-yl)phenyl] ester Formula: C20H13BrO2S MolecularWeight: 397.28502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C=CC3=C2C4=CC=CC=C4S3)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C=CC3=C2C4=CC=CC=C4S3)Br

InChI

InChI=1S/C20H13BrO2S/c1-12(22)23-14-8-6-13(7-9-14)19-16(21)10-11-18-20(19)15-4-2-3-5-17(15)24-18/h2-11H,1H3