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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1,3-benzoxazole Formula: C18H14ClNO4 MolecularWeight: 343.76106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C3=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(/C3=NC4=CC=CC=C4O3)\Cl

InChI

InChI=1S/C18H14ClNO4/c1-21-15-9-11(10-16-17(15)23-7-6-22-16)8-12(19)18-20-13-4-2-3-5-14(13)24-18/h2-5,8-10H,6-7H2,1H3/b12-8-