5-(4-chlorophenyl)-1-(naphthalen-1-ylmethyl)-2,3-bis[(E)-3-phenylprop-2-enyl]pyrrole

Systemtic Name: 5-(4-chlorophenyl)-1-(naphthalen-1-ylmethyl)-2,3-bis[(E)-3-phenylprop-2-enyl]pyrrole Openeye Name: 5-(4-chlorophenyl)-2,3-bis[(E)-cinnamyl]-1-(1-naphthylmethyl)pyrrole CAS Name: 5-(4-chlorophenyl)-1-(1-naphthalenylmethyl)-2,3-bis[(E)-3-phenylprop-2-enyl]pyrrole IUPAC Name: 5-(4-chlorophenyl)-1-(naphthalen-1-ylmethyl)-2,3-bis[(E)-3-phenylprop-2-enyl]pyrrole Traditional Name: 5-(4-chlorophenyl)-2,3-bis[(E)-cinnamyl]-1-(1-naphthylmethyl)pyrrole Formula: C39H32ClN MolecularWeight: 550.13108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(N(C(=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC5=CC=CC=C54)CC=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(N(C(=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC5=CC=CC=C54)C/C=C/C6=CC=CC=C6

InChI

InChI=1S/C39H32ClN/c40-36-26-24-33(25-27-36)39-28-34(20-9-16-30-12-3-1-4-13-30)38(23-10-17-31-14-5-2-6-15-31)41(39)29-35-21-11-19-32-18-7-8-22-37(32)35/h1-19,21-22,24-28H,20,23,29H2/b16-9+,17-10+