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(E)-3-anthracen-9-yl-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonyl-prop-2-enenitrile

(E)-3-anthracen-9-yl-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonyl-prop-2-enenitrile

Systemtic Name:(E)-3-anthracen-9-yl-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonyl-prop-2-enenitrile
Openeye Name:(E)-3-(9-anthryl)-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbonyl]prop-2-enenitrile
CAS Name:(E)-3-(9-anthracenyl)-2-[[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-oxomethyl]-2-propenenitrile
IUPAC Name:(E)-3-anthracen-9-yl-2-[1-(2-fluorophenyl)-2,5-dimethylpyrrole-3-carbonyl]prop-2-enenitrile
Traditional Name:(E)-3-(9-anthryl)-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbonyl]acrylonitrile
Formula: C30H21FN2O
MolecularWeight: 444.498943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C#N


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/C#N


InChI

InChI=1S/C30H21FN2O/c1-19-15-26(20(2)33(19)29-14-8-7-13-28(29)31)30(34)23(18-32)17-27-24-11-5-3-9-21(24)16-22-10-4-6-12-25(22)27/h3-17H,1-2H3/b23-17+


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