1-chloranyl-3-methoxy-5-[(Z)-prop-1-enoxy]benzene

Systemtic Name: 1-chloranyl-3-methoxy-5-[(Z)-prop-1-enoxy]benzene Openeye Name: 1-chloro-3-methoxy-5-[(Z)-prop-1-enoxy]benzene CAS Name: 1-chloro-3-methoxy-5-[(Z)-prop-1-enoxy]benzene IUPAC Name: 1-chloro-3-methoxy-5-[(Z)-prop-1-enoxy]benzene Traditional Name: 1-chloro-3-methoxy-5-[(Z)-prop-1-enoxy]benzene Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC(=CC(=C1)Cl)OC

Isomeric SMILES

C/C=C\OC1=CC(=CC(=C1)Cl)OC

InChI

InChI=1S/C10H11ClO2/c1-3-4-13-10-6-8(11)5-9(7-10)12-2/h3-7H,1-2H3/b4-3-