7-chloranyl-2-[(E)-2-(7-chloranyl-1,3-benzodioxol-5-yl)ethenyl]quinoline

Systemtic Name: 7-chloranyl-2-[(E)-2-(7-chloranyl-1,3-benzodioxol-5-yl)ethenyl]quinoline Openeye Name: 7-chloro-2-[(E)-2-(7-chloro-1,3-benzodioxol-5-yl)vinyl]quinoline CAS Name: 7-chloro-2-[(E)-2-(7-chloro-1,3-benzodioxol-5-yl)ethenyl]quinoline IUPAC Name: 7-chloro-2-[(E)-2-(7-chloro-1,3-benzodioxol-5-yl)ethenyl]quinoline Traditional Name: 7-chloro-2-[(E)-2-(7-chloro-1,3-benzodioxol-5-yl)vinyl]quinoline Formula: C18H11Cl2NO2 MolecularWeight: 344.19144

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)Cl

InChI

InChI=1S/C18H11Cl2NO2/c19-13-4-2-12-3-6-14(21-16(12)9-13)5-1-11-7-15(20)18-17(8-11)22-10-23-18/h1-9H,10H2/b5-1+