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

Systemtic Name: 1-[(E)-3-bis(chloranyl)phosphoryl-3-(4-methoxyphenyl)prop-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-3-dichlorophosphoryl-3-(4-methoxyphenyl)prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-3-dichlorophosphoryl-3-(4-methoxyphenyl)prop-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-3-dichlorophosphoryl-3-(4-methoxyphenyl)prop-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-3-dichlorophosphoryl-3-(4-methoxyphenyl)prop-1-enyl]-4-methoxy-benzene Formula: C17H17Cl2O3P MolecularWeight: 371.194841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2O3P/c1-21-15-8-3-13(4-9-15)5-12-17(23(18,19)20)14-6-10-16(22-2)11-7-14/h3-12,17H,1-2H3/b12-5+