ethyl 3-bromanyl-6-[(E)-2-(5-chloranylthiophen-2-yl)ethenyl]-2-oxidanyl-benzoate

Systemtic Name: ethyl 3-bromanyl-6-[(E)-2-(5-chloranylthiophen-2-yl)ethenyl]-2-oxidanyl-benzoate Openeye Name: ethyl 3-bromo-6-[(E)-2-(5-chloro-2-thienyl)vinyl]-2-hydroxy-benzoate CAS Name: 3-bromo-6-[(E)-2-(5-chloro-2-thiophenyl)ethenyl]-2-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 3-bromo-6-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-2-hydroxybenzoate Traditional Name: 3-bromo-6-[(E)-2-(5-chloro-2-thienyl)vinyl]-2-hydroxy-benzoic acid ethyl ester Formula: C15H12BrClO3S MolecularWeight: 387.67598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1O)Br)C=CC2=CC=C(S2)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1O)Br)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C15H12BrClO3S/c1-2-20-15(19)13-9(4-7-11(16)14(13)18)3-5-10-6-8-12(17)21-10/h3-8,18H,2H2,1H3/b5-3+