(E)-3-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate Openeye Name: (E)-3-[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(5-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenoate IUPAC Name: (E)-3-[1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]acrylate Formula: C16H15ClNO2- MolecularWeight: 288.7488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)/C=C/C(=O)[O-])C

InChI

InChI=1S/C16H16ClNO2/c1-10-4-6-14(17)9-15(10)18-11(2)8-13(12(18)3)5-7-16(19)20/h4-9H,1-3H3,(H,19,20)/p-1/b7-5+