(4-cyanophenyl)methyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (4-cyanophenyl)methyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (4-cyanophenyl)methyl 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid (4-cyanobenzyl) ester Formula: C18H11Cl2NO3S MolecularWeight: 392.25584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC3=CC=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC3=CC=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO3S/c1-23-13-7-6-12-14(19)17(25-16(12)15(13)20)18(22)24-9-11-4-2-10(8-21)3-5-11/h2-7H,9H2,1H3