[8-(5-chloranylbenzotriazol-2-yl)-7-oxidanyl-naphthalen-2-yl] 2-methylprop-2-enoate

Systemtic Name: [8-(5-chloranylbenzotriazol-2-yl)-7-oxidanyl-naphthalen-2-yl] 2-methylprop-2-enoate Openeye Name: [8-(5-chlorobenzotriazol-2-yl)-7-hydroxy-2-naphthyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [8-(5-chloro-2-benzotriazolyl)-7-hydroxy-2-naphthalenyl] ester IUPAC Name: [8-(5-chlorobenzotriazol-2-yl)-7-hydroxynaphthalen-2-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [8-(5-chlorobenzotriazol-2-yl)-7-hydroxy-2-naphthyl] ester Formula: C20H14ClN3O3 MolecularWeight: 379.79646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC2=C(C=C1)C=CC(=C2N3N=C4C=CC(=CC4=N3)Cl)O

Isomeric SMILES

CC(=C)C(=O)OC1=CC2=C(C=C1)C=CC(=C2N3N=C4C=CC(=CC4=N3)Cl)O

InChI

InChI=1S/C20H14ClN3O3/c1-11(2)20(26)27-14-6-3-12-4-8-18(25)19(15(12)10-14)24-22-16-7-5-13(21)9-17(16)23-24/h3-10,25H,1H2,2H3