1-[(Z)-but-2-en-2-yl]-3-chloranyl-benzene

Systemtic Name: 1-[(Z)-but-2-en-2-yl]-3-chloranyl-benzene Openeye Name: 1-chloro-3-[(Z)-1-methylprop-1-enyl]benzene CAS Name: 1-[(Z)-but-2-en-2-yl]-3-chlorobenzene IUPAC Name: 1-[(Z)-but-2-en-2-yl]-3-chlorobenzene Traditional Name: 1-chloro-3-[(Z)-1-methylprop-1-enyl]benzene Formula: C10H11Cl MolecularWeight: 166.64734

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl/c1-3-8(2)9-5-4-6-10(11)7-9/h3-7H,1-2H3/b8-3-