2-[(E)-2-(3-chloranyl-4-methoxy-phenyl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(3-chloranyl-4-methoxy-phenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(3-chloro-4-methoxy-phenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(3-chloro-4-methoxyphenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(3-chloro-4-methoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(3-chloro-4-methoxy-phenyl)vinyl]quinoline Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

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

InChI

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