1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]pyrrolidine

Systemtic Name: 1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]pyrrolidine Openeye Name: 1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]pyrrolidine CAS Name: 1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]pyrrolidine IUPAC Name: 1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]pyrrolidine Traditional Name: 1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]pyrrolidine Formula: C20H22ClN MolecularWeight: 311.84838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC1)C2=CC=C(C=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=C/CN1CCCC1)/C2=CC=C(C=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN/c1-16(12-15-22-13-4-5-14-22)17-8-10-18(11-9-17)19-6-2-3-7-20(19)21/h2-3,6-12H,4-5,13-15H2,1H3/b16-12-