(4-chlorophenyl)-[5-(2,2-dimethoxyethenyl)-1,3-dimethyl-pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(2,2-dimethoxyethenyl)-1,3-dimethyl-pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(2,2-dimethoxyvinyl)-1,3-dimethyl-pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[5-(2,2-dimethoxyethenyl)-1,3-dimethyl-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-(2,2-dimethoxyethenyl)-1,3-dimethylpyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(2,2-dimethoxyvinyl)-1,3-dimethyl-pyrrol-2-yl]methanone Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)C=C(OC)OC)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N(C(=C1)C=C(OC)OC)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-11-9-14(10-15(21-3)22-4)19(2)16(11)17(20)12-5-7-13(18)8-6-12/h5-10H,1-4H3