2-[4-(5-chloranylpyridin-2-yl)-3-methoxy-phenyl]-1,3-benzoxazole

Systemtic Name: 2-[4-(5-chloranylpyridin-2-yl)-3-methoxy-phenyl]-1,3-benzoxazole Openeye Name: 2-[4-(5-chloro-2-pyridyl)-3-methoxy-phenyl]-1,3-benzoxazole CAS Name: 2-[4-(5-chloro-2-pyridinyl)-3-methoxyphenyl]-1,3-benzoxazole IUPAC Name: 2-[4-(5-chloropyridin-2-yl)-3-methoxyphenyl]-1,3-benzoxazole Traditional Name: 2-[4-(5-chloro-2-pyridyl)-3-methoxy-phenyl]-1,3-benzoxazole Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2/c1-23-18-10-12(19-22-16-4-2-3-5-17(16)24-19)6-8-14(18)15-9-7-13(20)11-21-15/h2-11H,1H3