3-[(Z)-5-chloranylpent-4-en-2-ynoxy]pyridine

Systemtic Name: 3-[(Z)-5-chloranylpent-4-en-2-ynoxy]pyridine Openeye Name: 3-[(Z)-5-chloropent-4-en-2-ynoxy]pyridine CAS Name: 3-[(Z)-5-chloropent-4-en-2-ynoxy]pyridine IUPAC Name: 3-[(Z)-5-chloropent-4-en-2-ynoxy]pyridine Traditional Name: 3-[(Z)-5-chloropent-4-en-2-ynoxy]pyridine Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OCC#CC=CCl

Isomeric SMILES

C1=CC(=CN=C1)OCC#C/C=C\Cl

InChI

InChI=1S/C10H8ClNO/c11-6-2-1-3-8-13-10-5-4-7-12-9-10/h2,4-7,9H,8H2/b6-2-