[3-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-1-methyl-2-pyrrolyl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-1-methylpyrrol-2-yl]-phenylmethanone Traditional Name: [3-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-phenyl-methanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC(=C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

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