(E)-3-(4-chlorophenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[(2S)-2-phenyl-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[(2S)-2-phenylpyrrolidino]prop-2-en-1-one Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO/c20-17-11-8-15(9-12-17)10-13-19(22)21-14-4-7-18(21)16-5-2-1-3-6-16/h1-3,5-6,8-13,18H,4,7,14H2/b13-10+/t18-/m0/s1