1-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]-3-(2-methoxyphenyl)propane-1,3-dione

Systemtic Name: 1-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]-3-(2-methoxyphenyl)propane-1,3-dione Openeye Name: 1-[1-(benzenesulfonyl)-5-chloro-indol-3-yl]-3-(2-methoxyphenyl)propane-1,3-dione CAS Name: 1-[1-(benzenesulfonyl)-5-chloro-3-indolyl]-3-(2-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-[1-(benzenesulfonyl)-5-chloroindol-3-yl]-3-(2-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(1-besyl-5-chloro-indol-3-yl)-3-(2-methoxyphenyl)propane-1,3-dione Formula: C24H18ClNO5S MolecularWeight: 467.92142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC(=O)C2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)CC(=O)C2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO5S/c1-31-24-10-6-5-9-18(24)22(27)14-23(28)20-15-26(21-12-11-16(25)13-19(20)21)32(29,30)17-7-3-2-4-8-17/h2-13,15H,14H2,1H3