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3-[2-[(Z)-2-(3-chlorophenyl)-2-cyano-ethenyl]pyrrol-1-yl]benzoate

3-[2-[(Z)-2-(3-chlorophenyl)-2-cyano-ethenyl]pyrrol-1-yl]benzoate

Systemtic Name:3-[2-[(Z)-2-(3-chlorophenyl)-2-cyano-ethenyl]pyrrol-1-yl]benzoate
Openeye Name:3-[2-[(Z)-2-(3-chlorophenyl)-2-cyano-vinyl]pyrrol-1-yl]benzoate
CAS Name:3-[2-[(Z)-2-(3-chlorophenyl)-2-cyanoethenyl]-1-pyrrolyl]benzoate
IUPAC Name:3-[2-[(Z)-2-(3-chlorophenyl)-2-cyanoethenyl]pyrrol-1-yl]benzoate
Traditional Name:3-[2-[(Z)-2-(3-chlorophenyl)-2-cyano-vinyl]pyrrol-1-yl]benzoate
Formula: C20H12ClN2O2-
MolecularWeight: 347.77448
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC=C2C=C(C#N)C3=CC(=CC=C3)Cl)C(=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC=C2/C=C(\C#N)/C3=CC(=CC=C3)Cl)C(=O)[O-]


InChI

InChI=1S/C20H13ClN2O2/c21-17-6-1-4-14(10-17)16(13-22)12-19-8-3-9-23(19)18-7-2-5-15(11-18)20(24)25/h1-12H,(H,24,25)/p-1/b16-12+


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