sodium (Z)-3-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]prop-2-enoate

Systemtic Name: sodium (Z)-3-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]prop-2-enoate Openeye Name: sodium (Z)-3-[3-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]phenyl]prop-2-enoate CAS Name: sodium (Z)-3-[3-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]-2-propenoate IUPAC Name: sodium (Z)-3-[3-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]prop-2-enoate Traditional Name: sodium (Z)-3-[3-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]phenyl]acrylate Formula: C26H18ClNaO3S MolecularWeight: 468.92709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CC=C4)C=CC(=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CC=C4)/C=C\C(=O)[O-].[Na+]

InChI

InChI=1S/C26H19ClO3S.Na/c27-21-10-11-24(30-17-19-5-2-1-3-6-19)23(16-21)22-13-14-31-26(22)20-8-4-7-18(15-20)9-12-25(28)29;/h1-16H,17H2,(H,28,29);/q;+1/p-1/b12-9-;