(Z)-3-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C17H13BrClO4- MolecularWeight: 396.63972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=CC(=C2OC)Br)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC(=CC(=C2OC)Br)Cl)/C(=O)[O-]

InChI

InChI=1S/C17H14BrClO4/c1-22-13-5-3-10(4-6-13)14(17(20)21)8-11-7-12(19)9-15(18)16(11)23-2/h3-9H,1-2H3,(H,20,21)/p-1/b14-8-