3-[5-chloranyl-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-chloranyl-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Openeye Name: 3-[5-chloro-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol CAS Name: 3-[5-chloro-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-7-yl]-2-propyn-1-ol IUPAC Name: 3-[5-chloro-2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Traditional Name: 3-(5-chloro-2-veratryl-1,3-benzoxazol-7-yl)prop-2-yn-1-ol Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC(=C3)Cl)C#CCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC(=C3)Cl)C#CCO)OC

InChI

InChI=1S/C19H16ClNO4/c1-23-16-6-5-12(8-17(16)24-2)9-18-21-15-11-14(20)10-13(4-3-7-22)19(15)25-18/h5-6,8,10-11,22H,7,9H2,1-2H3