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

Systemtic Name: (4-chlorophenyl)-[5-[1-(4-hydroxyphenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[5-[1-(4-hydroxyphenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[5-[1-(4-hydroxyphenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-[1-(4-hydroxyphenyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[5-[1-(4-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=C(C=C2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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