2-[(E)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1,3-benzoxazole CAS Name: 2-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(E)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1,3-benzoxazole Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H12ClNO3/c18-12-9-11(10-15-17(12)21-8-7-20-15)5-6-16-19-13-3-1-2-4-14(13)22-16/h1-6,9-10H,7-8H2/b6-5+