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1-[4-(4-chlorophenyl)-2-phenyl-1H-pyrrol-3-yl]octadecan-1-one

1-[4-(4-chlorophenyl)-2-phenyl-1H-pyrrol-3-yl]octadecan-1-one

Systemtic Name:1-[4-(4-chlorophenyl)-2-phenyl-1H-pyrrol-3-yl]octadecan-1-one
Openeye Name:1-[4-(4-chlorophenyl)-2-phenyl-1H-pyrrol-3-yl]octadecan-1-one
CAS Name:1-[4-(4-chlorophenyl)-2-phenyl-1H-pyrrol-3-yl]-1-octadecanone
IUPAC Name:1-[4-(4-chlorophenyl)-2-phenyl-1H-pyrrol-3-yl]octadecan-1-one
Traditional Name:1-[4-(4-chlorophenyl)-2-phenyl-1H-pyrrol-3-yl]octadecan-1-one
Formula: C34H46ClNO
MolecularWeight: 520.18814
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C1=C(NC=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=C(NC=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C34H46ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-32(37)33-31(28-23-25-30(35)26-24-28)27-36-34(33)29-20-17-16-18-21-29/h16-18,20-21,23-27,36H,2-15,19,22H2,1H3


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