phenyl-[4-(phenylcarbonyl)-1H-pyrrol-2-yl]methanone

Systemtic Name: phenyl-[4-(phenylcarbonyl)-1H-pyrrol-2-yl]methanone Openeye Name: (4-benzoyl-1H-pyrrol-2-yl)-phenyl-methanone CAS Name: (4-benzoyl-1H-pyrrol-2-yl)-phenylmethanone IUPAC Name: (4-benzoyl-1H-pyrrol-2-yl)-phenylmethanone Traditional Name: (4-benzoyl-1H-pyrrol-2-yl)-phenyl-methanone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO2/c20-17(13-7-3-1-4-8-13)15-11-16(19-12-15)18(21)14-9-5-2-6-10-14/h1-12,19H