7-chloranyl-2-[(E)-2-(3-methoxyphenyl)ethenyl]quinoline

Systemtic Name: 7-chloranyl-2-[(E)-2-(3-methoxyphenyl)ethenyl]quinoline Openeye Name: 7-chloro-2-[(E)-2-(3-methoxyphenyl)vinyl]quinoline CAS Name: 7-chloro-2-[(E)-2-(3-methoxyphenyl)ethenyl]quinoline IUPAC Name: 7-chloro-2-[(E)-2-(3-methoxyphenyl)ethenyl]quinoline Traditional Name: 7-chloro-2-[(E)-2-(3-methoxyphenyl)vinyl]quinoline Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO/c1-21-17-4-2-3-13(11-17)5-9-16-10-7-14-6-8-15(19)12-18(14)20-16/h2-12H,1H3/b9-5+