(4-chlorophenyl)-[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(p-tolyl)-1H-pyrrol-3-yl]methanone CAS Name: (4-chlorophenyl)-[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(p-tolyl)-1H-pyrrol-3-yl]methanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO/c1-12-2-4-13(5-3-12)16-10-20-11-17(16)18(21)14-6-8-15(19)9-7-14/h2-11,20H,1H3