1-[(E)-but-2-enyl]-2-[(Z)-1-chloranyl-3-phenyl-prop-1-enyl]-4,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-[(E)-but-2-enyl]-2-[(Z)-1-chloranyl-3-phenyl-prop-1-enyl]-4,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 1-[(E)-but-2-enyl]-2-[(Z)-1-chloro-3-phenyl-prop-1-enyl]-4,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 1-[(E)-but-2-enyl]-2-[(Z)-1-chloro-3-phenylprop-1-enyl]-4,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-[(E)-but-2-enyl]-2-[(Z)-1-chloro-3-phenylprop-1-enyl]-4,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 1-[(E)-but-2-enyl]-2-[(Z)-1-chloro-3-phenyl-prop-1-enyl]-4,5-dimethyl-pyrrole-3-carbaldehyde Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=C(C(=C1C(=CCC2=CC=CC=C2)Cl)C=O)C)C

Isomeric SMILES

C/C=C/CN1C(=C(C(=C1/C(=C/CC2=CC=CC=C2)/Cl)C=O)C)C

InChI

InChI=1S/C20H22ClNO/c1-4-5-13-22-16(3)15(2)18(14-23)20(22)19(21)12-11-17-9-7-6-8-10-17/h4-10,12,14H,11,13H2,1-3H3/b5-4+,19-12-