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4-[(E)-3-(2-bromophenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
4-[(E)-3-(2-bromophenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C(=O)C=CC2=CC=CC=C2Br)C)C(=O)[O-]
Isomeric SMILES
CC1=C(NC(=C1C(=O)/C=C/C2=CC=CC=C2Br)C)C(=O)[O-]
InChI
InChI=1S/C16H14BrNO3/c1-9-14(10(2)18-15(9)16(20)21)13(19)8-7-11-5-3-4-6-12(11)17/h3-8,18H,1-2H3,(H,20,21)/p-1/b8-7+
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- 4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 4-[(E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
- 4-[(E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
