2-[(E)-3-chloranylprop-1-enyl]quinoline hydrochloride

Systemtic Name: 2-[(E)-3-chloranylprop-1-enyl]quinoline hydrochloride Openeye Name: 2-[(E)-3-chloroprop-1-enyl]quinoline hydrochloride CAS Name: 2-[(E)-3-chloroprop-1-enyl]quinoline hydrochloride IUPAC Name: 2-[(E)-3-chloroprop-1-enyl]quinoline hydrochloride Traditional Name: 2-[(E)-3-chloroprop-1-enyl]quinoline hydrochloride Formula: C12H11Cl2N MolecularWeight: 240.12844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CCCl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/CCl.Cl

InChI

InChI=1S/C12H10ClN.ClH/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)14-11;/h1-8H,9H2;1H/b5-3+;