1-(4-chlorophenyl)-4-(1,2,5-trimethylpyrrol-3-yl)butane-1,4-dione

Systemtic Name: 1-(4-chlorophenyl)-4-(1,2,5-trimethylpyrrol-3-yl)butane-1,4-dione Openeye Name: 1-(4-chlorophenyl)-4-(1,2,5-trimethylpyrrol-3-yl)butane-1,4-dione CAS Name: 1-(4-chlorophenyl)-4-(1,2,5-trimethyl-3-pyrrolyl)butane-1,4-dione IUPAC Name: 1-(4-chlorophenyl)-4-(1,2,5-trimethylpyrrol-3-yl)butane-1,4-dione Traditional Name: 1-(4-chlorophenyl)-4-(1,2,5-trimethylpyrrol-3-yl)butane-1,4-dione Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-11-10-15(12(2)19(11)3)17(21)9-8-16(20)13-4-6-14(18)7-5-13/h4-7,10H,8-9H2,1-3H3