5-[(Z)-1-chloranyl-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[(Z)-1-chloranyl-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C3=NC(=NO3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(/C3=NC(=NO3)C4=CC=CC=C4)\Cl

InChI

InChI=1S/C18H13ClN2O4/c1-22-14-8-11(9-15-16(14)24-10-23-15)7-13(19)18-20-17(21-25-18)12-5-3-2-4-6-12/h2-9H,10H2,1H3/b13-7-