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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)Br)OC

InChI

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