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

Systemtic Name: 7-chloranyl-2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]quinoline Openeye Name: 7-chloro-2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]quinoline CAS Name: 7-chloro-2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]quinoline IUPAC Name: 7-chloro-2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]quinoline Traditional Name: 7-chloro-2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]quinoline Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C20H16ClNO3/c1-23-18-10-13(11-19-20(18)25-9-8-24-19)2-6-16-7-4-14-3-5-15(21)12-17(14)22-16/h2-7,10-12H,8-9H2,1H3/b6-2+