(4-chlorophenyl)-(1-phenylpyrrol-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-phenylpyrrol-3-yl)methanone Openeye Name: (4-chlorophenyl)-(1-phenylpyrrol-3-yl)methanone CAS Name: (4-chlorophenyl)-(1-phenyl-3-pyrrolyl)methanone IUPAC Name: (4-chlorophenyl)-(1-phenylpyrrol-3-yl)methanone Traditional Name: (4-chlorophenyl)-(1-phenylpyrrol-3-yl)methanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO/c18-15-8-6-13(7-9-15)17(20)14-10-11-19(12-14)16-4-2-1-3-5-16/h1-12H