7-chloranyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline

Systemtic Name: 7-chloranyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline Openeye Name: 7-chloro-2-[(E)-2-(4-methoxyphenyl)vinyl]quinoline CAS Name: 7-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline IUPAC Name: 7-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline Traditional Name: 7-chloro-2-[(E)-2-(4-methoxyphenyl)vinyl]quinoline Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C18H14ClNO/c1-21-17-10-3-13(4-11-17)2-8-16-9-6-14-5-7-15(19)12-18(14)20-16/h2-12H,1H3/b8-2+