3-(4-fluorophenyl)-4,5-dimethyl-2-[(E)-prop-1-enyl]-1-prop-2-enyl-2H-pyrrole-3-carbaldehyde

Systemtic Name: 3-(4-fluorophenyl)-4,5-dimethyl-2-[(E)-prop-1-enyl]-1-prop-2-enyl-2H-pyrrole-3-carbaldehyde Openeye Name: 1-allyl-3-(4-fluorophenyl)-4,5-dimethyl-2-[(E)-prop-1-enyl]-2H-pyrrole-3-carbaldehyde CAS Name: 3-(4-fluorophenyl)-4,5-dimethyl-2-[(E)-prop-1-enyl]-1-prop-2-enyl-2H-pyrrole-3-carboxaldehyde IUPAC Name: 3-(4-fluorophenyl)-4,5-dimethyl-2-[(E)-prop-1-enyl]-1-prop-2-enyl-2H-pyrrole-3-carbaldehyde Traditional Name: 1-allyl-3-(4-fluorophenyl)-4,5-dimethyl-2-[(E)-prop-1-enyl]-2-pyrroline-3-carbaldehyde Formula: C19H22FNO MolecularWeight: 299.382483

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=C(N1CC=C)C)C)(C=O)C2=CC=C(C=C2)F

Isomeric SMILES

C/C=C/C1C(C(=C(N1CC=C)C)C)(C=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FNO/c1-5-7-18-19(13-22,16-8-10-17(20)11-9-16)14(3)15(4)21(18)12-6-2/h5-11,13,18H,2,12H2,1,3-4H3/b7-5+