(2R)-2-(2-chloranyl-4-phenyl-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-(2-chloranyl-4-phenyl-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(2-chloro-4-phenylphenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(2-chloro-4-phenylphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(2-chloro-4-phenyl-phenoxy)-1-indolin-1-yl-propan-1-one Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClNO2/c1-16(23(26)25-14-13-18-9-5-6-10-21(18)25)27-22-12-11-19(15-20(22)24)17-7-3-2-4-8-17/h2-12,15-16H,13-14H2,1H3/t16-/m1/s1