8-[(E)-but-2-enoxy]-5-chloranyl-quinoline

Systemtic Name: 8-[(E)-but-2-enoxy]-5-chloranyl-quinoline Openeye Name: 8-[(E)-but-2-enoxy]-5-chloro-quinoline CAS Name: 8-[(E)-but-2-enoxy]-5-chloroquinoline IUPAC Name: 8-[(E)-but-2-enoxy]-5-chloroquinoline Traditional Name: 8-[(E)-but-2-enoxy]-5-chloro-quinoline Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C/C=C/COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C13H12ClNO/c1-2-3-9-16-12-7-6-11(14)10-5-4-8-15-13(10)12/h2-8H,9H2,1H3/b3-2+