(4-chlorophenyl)-[5-(1-cyclohexa-1,3-dien-1-ylethyl)-3-methyl-1H-pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(1-cyclohexa-1,3-dien-1-ylethyl)-3-methyl-1H-pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(1-cyclohexa-1,3-dien-1-ylethyl)-3-methyl-1H-pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[5-[1-(1-cyclohexa-1,3-dienyl)ethyl]-3-methyl-1H-pyrrol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-(1-cyclohexa-1,3-dien-1-ylethyl)-3-methyl-1H-pyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(1-cyclohexa-1,3-dien-1-ylethyl)-3-methyl-1H-pyrrol-2-yl]methanone Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=CC=CCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=CC=CCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO/c1-13-12-18(14(2)15-6-4-3-5-7-15)22-19(13)20(23)16-8-10-17(21)11-9-16/h3-4,6,8-12,14,22H,5,7H2,1-2H3