4-[[1-(2-chlorophenyl)-2-methyl-5-naphthalen-1-yl-pyrrol-3-yl]methyl]thiomorpholine

Systemtic Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-naphthalen-1-yl-pyrrol-3-yl]methyl]thiomorpholine Openeye Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-(1-naphthyl)pyrrol-3-yl]methyl]thiomorpholine CAS Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-(1-naphthalenyl)-3-pyrrolyl]methyl]thiomorpholine IUPAC Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-naphthalen-1-ylpyrrol-3-yl]methyl]thiomorpholine Traditional Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-(1-naphthyl)pyrrol-3-yl]methyl]thiomorpholine Formula: C26H25ClN2S MolecularWeight: 433.0081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC4=CC=CC=C43)CN5CCSCC5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC4=CC=CC=C43)CN5CCSCC5

InChI

InChI=1S/C26H25ClN2S/c1-19-21(18-28-13-15-30-16-14-28)17-26(29(19)25-12-5-4-11-24(25)27)23-10-6-8-20-7-2-3-9-22(20)23/h2-12,17H,13-16,18H2,1H3