(2S)-2-(2-chloranyl-4-phenyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(2-chloranyl-4-phenyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(2-chloro-4-phenyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(2-chloro-4-phenylphenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(2-chloro-4-phenylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(2-chloro-4-phenyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClNO2/c1-15-23(19-10-6-7-11-21(19)26-15)24(27)16(2)28-22-13-12-18(14-20(22)25)17-8-4-3-5-9-17/h3-14,16,26H,1-2H3/t16-/m0/s1