2-[(E)-2-[2-(2-chloroethyloxy)phenyl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[2-(2-chloroethyloxy)phenyl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[2-(2-chloroethoxy)phenyl]vinyl]quinoline CAS Name: 2-[(E)-2-[2-(2-chloroethoxy)phenyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-[2-(2-chloroethoxy)phenyl]ethenyl]quinoline Traditional Name: 2-[(E)-2-[2-(2-chloroethoxy)phenyl]vinyl]quinoline Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC=C3OCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC=C3OCCCl

InChI

InChI=1S/C19H16ClNO/c20-13-14-22-19-8-4-2-6-16(19)10-12-17-11-9-15-5-1-3-7-18(15)21-17/h1-12H,13-14H2/b12-10+