(3,4-dichlorophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone CAS Name: (3,4-dichlorophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone Formula: C17H11Cl2NO MolecularWeight: 316.18134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO/c18-15-7-6-12(8-16(15)19)17(21)14-10-20-9-13(14)11-4-2-1-3-5-11/h1-10,20H