1-[3-[(E)-but-2-enoxy]prop-1-ynyl]-4-chloranyl-benzene

Systemtic Name: 1-[3-[(E)-but-2-enoxy]prop-1-ynyl]-4-chloranyl-benzene Openeye Name: 1-[3-[(E)-but-2-enoxy]prop-1-ynyl]-4-chloro-benzene CAS Name: 1-[3-[(E)-but-2-enoxy]prop-1-ynyl]-4-chlorobenzene IUPAC Name: 1-[3-[(E)-but-2-enoxy]prop-1-ynyl]-4-chlorobenzene Traditional Name: 1-[3-[(E)-but-2-enoxy]prop-1-ynyl]-4-chloro-benzene Formula: C13H13ClO MolecularWeight: 220.69472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO/c1-2-3-10-15-11-4-5-12-6-8-13(14)9-7-12/h2-3,6-9H,10-11H2,1H3/b3-2+