(E)-1-(4-chlorophenyl)-3-(3,5-dimethyl-1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethyl-1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethyl-1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethyl-1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethyl-1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethyl-1H-pyrrol-2-yl)prop-2-en-1-one Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H14ClNO/c1-10-9-11(2)17-14(10)7-8-15(18)12-3-5-13(16)6-4-12/h3-9,17H,1-2H3/b8-7+