2-[(E)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[(E)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethenyl]-8-methoxy-quinoline Openeye Name: 2-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)vinyl]-8-methoxy-quinoline CAS Name: 2-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)ethenyl]-8-methoxyquinoline Traditional Name: 2-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)vinyl]-8-methoxy-quinoline Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H14ClNO3/c1-22-16-4-2-3-12-5-7-14(21-19(12)16)8-6-13-9-17-18(10-15(13)20)24-11-23-17/h2-10H,11H2,1H3/b8-6+