(2-methanoyl-4-nitro-phenyl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (2-methanoyl-4-nitro-phenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (2-formyl-4-nitro-phenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (2-formyl-4-nitrophenyl) ester IUPAC Name: (2-formyl-4-nitrophenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (2-formyl-4-nitro-phenyl) ester Formula: C16H8ClNO5S MolecularWeight: 361.75642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C16H8ClNO5S/c17-14-11-3-1-2-4-13(11)24-15(14)16(20)23-12-6-5-10(18(21)22)7-9(12)8-19/h1-8H