2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-8-methoxy-quinoline Openeye Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-8-methoxy-quinoline CAS Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-8-methoxyquinoline Traditional Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-8-methoxy-quinoline Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C2=NC3=C(C=CC=C3OC)C=C2

InChI

InChI=1S/C19H16BrNO2/c1-22-17-11-8-15(20)12-14(17)7-10-16-9-6-13-4-3-5-18(23-2)19(13)21-16/h3-12H,1-2H3/b10-7+