[4-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-phenyl] 2,2-dimethylpropanoate Openeye Name: [4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyphenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-phenyl] ester Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O3/c1-19(2,3)18(23)25-15-8-5-11(9-16(15)24-4)17-21-13-7-6-12(20)10-14(13)22-17/h5-10H,1-4H3,(H,21,22)