1-chloranyl-4-[3-[(Z)-pent-2-enoxy]prop-1-ynyl]benzene

Systemtic Name: 1-chloranyl-4-[3-[(Z)-pent-2-enoxy]prop-1-ynyl]benzene Openeye Name: 1-chloro-4-[3-[(Z)-pent-2-enoxy]prop-1-ynyl]benzene CAS Name: 1-chloro-4-[3-[(Z)-pent-2-enoxy]prop-1-ynyl]benzene IUPAC Name: 1-chloro-4-[3-[(Z)-pent-2-enoxy]prop-1-ynyl]benzene Traditional Name: 1-chloro-4-[3-[(Z)-pent-2-enoxy]prop-1-ynyl]benzene Formula: C14H15ClO MolecularWeight: 234.7213

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOCC#CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC/C=C\COCC#CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H15ClO/c1-2-3-4-11-16-12-5-6-13-7-9-14(15)10-8-13/h3-4,7-10H,2,11-12H2,1H3/b4-3-