1-[(E)-1-chloranyl-3-(4-methoxyphenyl)prop-2-enyl]-4-methoxy-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17ClO2/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-12,17H,1-2H3/b12-5+