(4-phenylphenyl)-(1H-pyrrol-3-yl)methanone

Systemtic Name: (4-phenylphenyl)-(1H-pyrrol-3-yl)methanone Openeye Name: (4-phenylphenyl)-(1H-pyrrol-3-yl)methanone CAS Name: (4-phenylphenyl)-(1H-pyrrol-3-yl)methanone IUPAC Name: (4-phenylphenyl)-(1H-pyrrol-3-yl)methanone Traditional Name: (4-phenylphenyl)-(1H-pyrrol-3-yl)methanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO/c19-17(16-10-11-18-12-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,18H