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

Systemtic Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanal Openeye Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acetaldehyde CAS Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]acetaldehyde IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetaldehyde Traditional Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acetaldehyde Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)CC=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)CC=O

InChI

InChI=1S/C14H14ClNO/c1-10-9-12(7-8-17)11(2)16(10)14-5-3-13(15)4-6-14/h3-6,8-9H,7H2,1-2H3