1-chloranyl-3-[(Z)-1-methoxyprop-1-enyl]benzene

Systemtic Name: 1-chloranyl-3-[(Z)-1-methoxyprop-1-enyl]benzene Openeye Name: 1-chloro-3-[(Z)-1-methoxyprop-1-enyl]benzene CAS Name: 1-chloro-3-[(Z)-1-methoxyprop-1-enyl]benzene IUPAC Name: 1-chloro-3-[(Z)-1-methoxyprop-1-enyl]benzene Traditional Name: 1-chloro-3-[(Z)-1-methoxyprop-1-enyl]benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO/c1-3-10(12-2)8-5-4-6-9(11)7-8/h3-7H,1-2H3/b10-3-