(4-chlorophenyl)-[1-(2,2-diethoxyethyl)pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(2,2-diethoxyethyl)pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(2,2-diethoxyethyl)pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[1-(2,2-diethoxyethyl)-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(2,2-diethoxyethyl)pyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(2,2-diethoxyethyl)pyrrol-2-yl]methanone Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC(CN1C=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C17H20ClNO3/c1-3-21-16(22-4-2)12-19-11-5-6-15(19)17(20)13-7-9-14(18)10-8-13/h5-11,16H,3-4,12H2,1-2H3