3-chloranyl-5-[(Z)-prop-1-enoxy]pyridine

Systemtic Name: 3-chloranyl-5-[(Z)-prop-1-enoxy]pyridine Openeye Name: 3-chloro-5-[(Z)-prop-1-enoxy]pyridine CAS Name: 3-chloro-5-[(Z)-prop-1-enoxy]pyridine IUPAC Name: 3-chloro-5-[(Z)-prop-1-enoxy]pyridine Traditional Name: 3-chloro-5-[(Z)-prop-1-enoxy]pyridine Formula: C8H8ClNO MolecularWeight: 169.60822

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC(=CN=C1)Cl

Isomeric SMILES

C/C=C\OC1=CC(=CN=C1)Cl

InChI

InChI=1S/C8H8ClNO/c1-2-3-11-8-4-7(9)5-10-6-8/h2-6H,1H3/b3-2-