2-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]-2-(3-chlorophenyl)ethanoic acid

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]-2-(3-chlorophenyl)ethanoic acid Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]-2-(3-chlorophenyl)acetic acid CAS Name: 2-[2-(2-benzotriazolyl)-4-methoxyphenoxy]-2-(3-chlorophenyl)acetic acid IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methoxyphenoxy]-2-(3-chlorophenyl)acetic acid Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methoxy-phenoxy]-2-(3-chlorophenyl)acetic acid Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC(=CC=C2)Cl)C(=O)O)N3N=C4C=CC=CC4=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC(C2=CC(=CC=C2)Cl)C(=O)O)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C21H16ClN3O4/c1-28-15-9-10-19(29-20(21(26)27)13-5-4-6-14(22)11-13)18(12-15)25-23-16-7-2-3-8-17(16)24-25/h2-12,20H,1H3,(H,26,27)