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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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