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

Systemtic Name: [1-[(4-chlorophenyl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-[(4-chlorophenyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-[(4-chlorophenyl)methyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-[(4-chlorophenyl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-(4-chlorobenzyl)pyrrol-2-yl]-(p-tolyl)methanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO/c1-14-4-8-16(9-5-14)19(22)18-3-2-12-21(18)13-15-6-10-17(20)11-7-15/h2-12H,13H2,1H3