1-[(E)-3-chloranylprop-1-enyl]-3-methoxy-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-3-methoxy-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-3-methoxy-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-3-methoxybenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-3-methoxybenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-3-methoxy-benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CCCl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/CCl

InChI

InChI=1S/C10H11ClO/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2-6,8H,7H2,1H3/b5-3+