(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C17H12ClNO5S MolecularWeight: 377.79888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClNO5S/c18-17-11-5-1-4-8-14(11)25-15(17)9-24-16(20)10-23-13-7-3-2-6-12(13)19(21)22/h1-8H,9-10H2