[4-(3-bromanyl-6-methoxy-1-benzothiophen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(3-bromanyl-6-methoxy-1-benzothiophen-2-yl)phenyl] ethanoate Openeye Name: [4-(3-bromo-6-methoxy-benzothiophen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(3-bromo-6-methoxy-1-benzothiophen-2-yl)phenyl] ester IUPAC Name: [4-(3-bromo-6-methoxy-1-benzothiophen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(3-bromo-6-methoxy-benzothiophen-2-yl)phenyl] ester Formula: C17H13BrO3S MolecularWeight: 377.25232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)Br

InChI

InChI=1S/C17H13BrO3S/c1-10(19)21-12-5-3-11(4-6-12)17-16(18)14-8-7-13(20-2)9-15(14)22-17/h3-9H,1-2H3