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

Systemtic Name: 2-[(E)-2-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(3-bromo-5-chloro-2-methoxy-phenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(3-bromo-5-chloro-2-methoxyphenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(3-bromo-5-chloro-2-methoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(3-bromo-5-chloro-2-methoxy-phenyl)vinyl]quinoline Formula: C18H13BrClNO MolecularWeight: 374.65892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC2=NC3=CC=CC=C3C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C2=NC3=CC=CC=C3C=C2)Cl)Br

InChI

InChI=1S/C18H13BrClNO/c1-22-18-13(10-14(20)11-16(18)19)7-9-15-8-6-12-4-2-3-5-17(12)21-15/h2-11H,1H3/b9-7+