4-chloranyl-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-6-methoxy-quinoline

Systemtic Name: 4-chloranyl-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-6-methoxy-quinoline Openeye Name: 4-chloro-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-6-methoxy-quinoline CAS Name: 4-chloro-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-6-methoxyquinoline IUPAC Name: 4-chloro-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-6-methoxyquinoline Traditional Name: 4-chloro-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-6-methoxy-quinoline Formula: C20H16ClNO3 MolecularWeight: 353.79894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)/C=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16ClNO3/c1-23-15-5-6-18-16(12-15)17(21)11-14(22-18)4-2-13-3-7-19-20(10-13)25-9-8-24-19/h2-7,10-12H,8-9H2,1H3/b4-2+