4-[(Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]pyridine

Systemtic Name: 4-[(Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]pyridine Openeye Name: 4-[(Z)-2-(6-bromo-1,3-benzodioxol-5-yl)vinyl]pyridine CAS Name: 4-[(Z)-2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]pyridine IUPAC Name: 4-[(Z)-2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]pyridine Traditional Name: 4-[(Z)-2-(6-bromo-1,3-benzodioxol-5-yl)vinyl]pyridine Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=CC=NC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\C3=CC=NC=C3)Br

InChI

InChI=1S/C14H10BrNO2/c15-12-8-14-13(17-9-18-14)7-11(12)2-1-10-3-5-16-6-4-10/h1-8H,9H2/b2-1-