2-[(E)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)vinyl]quinoline CAS Name: 2-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)vinyl]quinoline Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C18H12ClNO2/c19-15-10-18-17(21-11-22-18)9-13(15)6-8-14-7-5-12-3-1-2-4-16(12)20-14/h1-10H,11H2/b8-6+