2-[(E)-2-[3,5-bis(chloranyl)-2-methoxy-phenyl]ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[(E)-2-[3,5-bis(chloranyl)-2-methoxy-phenyl]ethenyl]-8-methoxy-quinoline Openeye Name: 2-[(E)-2-(3,5-dichloro-2-methoxy-phenyl)vinyl]-8-methoxy-quinoline CAS Name: 2-[(E)-2-(3,5-dichloro-2-methoxyphenyl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[(E)-2-(3,5-dichloro-2-methoxyphenyl)ethenyl]-8-methoxyquinoline Traditional Name: 2-[(E)-2-(3,5-dichloro-2-methoxy-phenyl)vinyl]-8-methoxy-quinoline Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=CC3=CC(=CC(=C3OC)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC(=CC(=C3OC)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO2/c1-23-17-5-3-4-12-6-8-15(22-18(12)17)9-7-13-10-14(20)11-16(21)19(13)24-2/h3-11H,1-2H3/b9-7+