(2-bromanyl-4-ethyl-phenyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (2-bromanyl-4-ethyl-phenyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-bromo-4-ethyl-phenyl) 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (2-bromo-4-ethylphenyl) ester IUPAC Name: (2-bromo-4-ethylphenyl) 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid (2-bromo-4-ethyl-phenyl) ester Formula: C18H14BrClO3S MolecularWeight: 425.72396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)Br

InChI

InChI=1S/C18H14BrClO3S/c1-3-10-4-7-14(13(19)8-10)23-18(21)17-16(20)12-6-5-11(22-2)9-15(12)24-17/h4-9H,3H2,1-2H3