1-[(Z)-3-chloranyl-1-(4-methoxyphenyl)prop-1-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-3-chloranyl-1-(4-methoxyphenyl)prop-1-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[(Z)-3-chloro-2-(4-methoxyphenyl)prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-3-chloro-1-(4-methoxyphenyl)prop-1-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[(Z)-3-chloro-1-(4-methoxyphenyl)prop-1-en-2-yl]-4-methoxybenzene Traditional Name: 1-[(Z)-3-chloro-2-(4-methoxyphenyl)prop-1-enyl]-4-methoxy-benzene Formula: C17H17ClO2 MolecularWeight: 288.76868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CCl)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CCl)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17ClO2/c1-19-16-7-3-13(4-8-16)11-15(12-18)14-5-9-17(20-2)10-6-14/h3-11H,12H2,1-2H3/b15-11+