[2-(1,3-benzothiazol-2-yl)phenyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C21H14ClNO3S MolecularWeight: 395.85876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClNO3S/c22-15-8-2-5-11-18(15)25-13-20(24)26-17-10-4-1-7-14(17)21-23-16-9-3-6-12-19(16)27-21/h1-12H,13H2