3-[1-(3-chloranyl-4-methoxy-phenyl)-5-phenyl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(3-chloranyl-4-methoxy-phenyl)-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-(3-chloro-4-methoxy-phenyl)-5-phenyl-pyrrol-2-yl]propanoate CAS Name: 3-[1-(3-chloro-4-methoxyphenyl)-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(3-chloro-4-methoxyphenyl)-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[1-(3-chloro-4-methoxy-phenyl)-5-phenyl-pyrrol-2-yl]propionate Formula: C20H17ClNO3- MolecularWeight: 354.80688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-])Cl

InChI

InChI=1S/C20H18ClNO3/c1-25-19-11-8-16(13-17(19)21)22-15(9-12-20(23)24)7-10-18(22)14-5-3-2-4-6-14/h2-8,10-11,13H,9,12H2,1H3,(H,23,24)/p-1