2-[(E)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)ethenyl]-7-chloranyl-quinoline

Systemtic Name: 2-[(E)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)ethenyl]-7-chloranyl-quinoline Openeye Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)vinyl]-7-chloro-quinoline CAS Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)ethenyl]-7-chloroquinoline IUPAC Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)ethenyl]-7-chloroquinoline Traditional Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)vinyl]-7-chloro-quinoline Formula: C20H17BrClNO2 MolecularWeight: 418.71148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)OC

InChI

InChI=1S/C20H17BrClNO2/c1-3-25-20-17(21)10-13(11-19(20)24-2)4-8-16-9-6-14-5-7-15(22)12-18(14)23-16/h4-12H,3H2,1-2H3/b8-4+