[3-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate

Systemtic Name: [3-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate Openeye Name: [3-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenoxy]-2-hydroxy-propyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [3-[4-(5-chloro-2-benzotriazolyl)-3-hydroxyphenoxy]-2-hydroxypropyl] ester IUPAC Name: [3-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenoxy]-2-hydroxypropyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [3-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenoxy]-2-hydroxy-propyl] ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(COC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)Cl)O)O

Isomeric SMILES

CC(=C)C(=O)OCC(COC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)Cl)O)O

InChI

InChI=1S/C19H18ClN3O5/c1-11(2)19(26)28-10-13(24)9-27-14-4-6-17(18(25)8-14)23-21-15-5-3-12(20)7-16(15)22-23/h3-8,13,24-25H,1,9-10H2,2H3