2-[(E)-2-(3-bromanyl-4-methoxy-phenyl)ethenyl]-1-methyl-2H-quinoline

Systemtic Name: 2-[(E)-2-(3-bromanyl-4-methoxy-phenyl)ethenyl]-1-methyl-2H-quinoline Openeye Name: 2-[(E)-2-(3-bromo-4-methoxy-phenyl)vinyl]-1-methyl-2H-quinoline CAS Name: 2-[(E)-2-(3-bromo-4-methoxyphenyl)ethenyl]-1-methyl-2H-quinoline IUPAC Name: 2-[(E)-2-(3-bromo-4-methoxyphenyl)ethenyl]-1-methyl-2H-quinoline Traditional Name: 2-[(E)-2-(3-bromo-4-methoxy-phenyl)vinyl]-1-methyl-2H-quinoline Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=CC=CC=C21)C=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN1C(C=CC2=CC=CC=C21)/C=C/C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H18BrNO/c1-21-16(11-9-15-5-3-4-6-18(15)21)10-7-14-8-12-19(22-2)17(20)13-14/h3-13,16H,1-2H3/b10-7+