2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-chloranyl-6-methoxy-quinoline

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-chloranyl-6-methoxy-quinoline Openeye Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-4-chloro-6-methoxy-quinoline CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-chloro-6-methoxyquinoline IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-chloro-6-methoxyquinoline Traditional Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-4-chloro-6-methoxy-quinoline Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14ClNO3/c1-22-14-5-6-17-15(10-14)16(20)9-13(21-17)4-2-12-3-7-18-19(8-12)24-11-23-18/h2-10H,11H2,1H3/b4-2+