[2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H16ClNO3S/c1-14-12-15(10-11-17(14)23)26-13-21(25)27-19-8-4-2-6-16(19)22-24-18-7-3-5-9-20(18)28-22/h2-12H,13H2,1H3