1-[(E)-1-chloranylprop-1-en-2-yl]-3-methyl-benzene

Systemtic Name: 1-[(E)-1-chloranylprop-1-en-2-yl]-3-methyl-benzene Openeye Name: 1-[(E)-2-chloro-1-methyl-vinyl]-3-methyl-benzene CAS Name: 1-[(E)-1-chloroprop-1-en-2-yl]-3-methylbenzene IUPAC Name: 1-[(E)-1-chloroprop-1-en-2-yl]-3-methylbenzene Traditional Name: 1-[(E)-2-chloro-1-methyl-vinyl]-3-methyl-benzene Formula: C10H11Cl MolecularWeight: 166.64734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CCl)C

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl/c1-8-4-3-5-10(6-8)9(2)7-11/h3-7H,1-2H3/b9-7+