(4-chlorophenyl)-(1,3-dimethyl-5-propan-2-yl-pyrrol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1,3-dimethyl-5-propan-2-yl-pyrrol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-isopropyl-1,3-dimethyl-pyrrol-2-yl)methanone CAS Name: (4-chlorophenyl)-(1,3-dimethyl-5-propan-2-yl-2-pyrrolyl)methanone IUPAC Name: (4-chlorophenyl)-(1,3-dimethyl-5-propan-2-ylpyrrol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-isopropyl-1,3-dimethyl-pyrrol-2-yl)methanone Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-10(2)14-9-11(3)15(18(14)4)16(19)12-5-7-13(17)8-6-12/h5-10H,1-4H3