2-[(Z)-1-chloranyl-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-propargyloxy-phenyl)vinyl]-1,3-benzoxazole Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3O2)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=NC3=CC=CC=C3O2)\Cl)OCC#C

InChI

InChI=1S/C20H16ClNO3/c1-3-11-24-18-10-9-14(13-19(18)23-4-2)12-15(21)20-22-16-7-5-6-8-17(16)25-20/h1,5-10,12-13H,4,11H2,2H3/b15-12-