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

Systemtic Name: [4-(3,4-dichlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3,4-dichlorophenyl)-1H-pyrrol-3-yl]-(p-tolyl)methanone CAS Name: [4-(3,4-dichlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanone IUPAC Name: [4-(3,4-dichlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3,4-dichlorophenyl)-1H-pyrrol-3-yl]-(p-tolyl)methanone Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CNC=C2C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CNC=C2C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO/c1-11-2-4-12(5-3-11)18(22)15-10-21-9-14(15)13-6-7-16(19)17(20)8-13/h2-10,21H,1H3