[4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(p-tolyl)methanone CAS Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanone IUPAC Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanone Traditional Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(p-tolyl)methanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CNC=C2C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CNC=C2C3=CC=CC=C3Cl

InChI

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