(4-chlorophenyl)-(1-methyl-4-phenyl-pyrrol-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-methyl-4-phenyl-pyrrol-3-yl)methanone Openeye Name: (4-chlorophenyl)-(1-methyl-4-phenyl-pyrrol-3-yl)methanone CAS Name: (4-chlorophenyl)-(1-methyl-4-phenyl-3-pyrrolyl)methanone IUPAC Name: (4-chlorophenyl)-(1-methyl-4-phenylpyrrol-3-yl)methanone Traditional Name: (4-chlorophenyl)-(1-methyl-4-phenyl-pyrrol-3-yl)methanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO/c1-20-11-16(13-5-3-2-4-6-13)17(12-20)18(21)14-7-9-15(19)10-8-14/h2-12H,1H3