(Z)-2-[2-[(4-chloranyl-3-methoxy-phenyl)methylsulfanyl]-3-methyl-phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: (Z)-2-[2-[(4-chloranyl-3-methoxy-phenyl)methylsulfanyl]-3-methyl-phenyl]-3-methoxy-prop-2-enoate Openeye Name: (Z)-2-[2-[(4-chloro-3-methoxy-phenyl)methylsulfanyl]-3-methyl-phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[(4-chloro-3-methoxyphenyl)methylthio]-3-methylphenyl]-3-methoxy-2-propenoate IUPAC Name: (Z)-2-[2-[(4-chloro-3-methoxyphenyl)methylsulfanyl]-3-methylphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[(4-chloro-3-methoxy-benzyl)thio]-3-methyl-phenyl]-3-methoxy-acrylate Formula: C19H18ClO4S- MolecularWeight: 377.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1SCC2=CC(=C(C=C2)Cl)OC)C(=COC)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1SCC2=CC(=C(C=C2)Cl)OC)/C(=C/OC)/C(=O)[O-]

InChI

InChI=1S/C19H19ClO4S/c1-12-5-4-6-14(15(10-23-2)19(21)22)18(12)25-11-13-7-8-16(20)17(9-13)24-3/h4-10H,11H2,1-3H3,(H,21,22)/p-1/b15-10-