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

Systemtic Name: 2-[(Z)-1-chloranyl-3-phenyl-prop-1-enyl]-4,5-dimethyl-1-prop-2-enyl-pyrrole-3-carbaldehyde Openeye Name: 1-allyl-2-[(Z)-1-chloro-3-phenyl-prop-1-enyl]-4,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 2-[(Z)-1-chloro-3-phenylprop-1-enyl]-4,5-dimethyl-1-prop-2-enyl-3-pyrrolecarboxaldehyde IUPAC Name: 2-[(Z)-1-chloro-3-phenylprop-1-enyl]-4,5-dimethyl-1-prop-2-enylpyrrole-3-carbaldehyde Traditional Name: 1-allyl-2-[(Z)-1-chloro-3-phenyl-prop-1-enyl]-4,5-dimethyl-pyrrole-3-carbaldehyde Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C=O)C(=CCC2=CC=CC=C2)Cl)CC=C)C

Isomeric SMILES

CC1=C(N(C(=C1C=O)/C(=C/CC2=CC=CC=C2)/Cl)CC=C)C

InChI

InChI=1S/C19H20ClNO/c1-4-12-21-15(3)14(2)17(13-22)19(21)18(20)11-10-16-8-6-5-7-9-16/h4-9,11,13H,1,10,12H2,2-3H3/b18-11-