(4-chlorophenyl)-[5-[1-(2-hydroxyphenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-[1-(2-hydroxyphenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[5-[1-(2-hydroxyphenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[5-[1-(2-hydroxyphenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-[1-(2-hydroxyphenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[5-[1-(2-hydroxyphenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO2/c1-12-11-17(13(2)16-5-3-4-6-18(16)23)22-19(12)20(24)14-7-9-15(21)10-8-14/h3-11,13,22-23H,1-2H3