(3R)-3-azanyl-5-chloranyl-1-(2-phenoxyethyl)-3H-indol-2-one

Systemtic Name: (3R)-3-azanyl-5-chloranyl-1-(2-phenoxyethyl)-3H-indol-2-one Openeye Name: (3R)-3-amino-5-chloro-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3R)-3-amino-5-chloro-1-(2-phenoxyethyl)-3H-indol-2-one IUPAC Name: (3R)-3-amino-5-chloro-1-(2-phenoxyethyl)-3H-indol-2-one Traditional Name: (3R)-3-amino-5-chloro-1-(2-phenoxyethyl)oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)[C@H](C2=O)N

InChI

InChI=1S/C16H15ClN2O2/c17-11-6-7-14-13(10-11)15(18)16(20)19(14)8-9-21-12-4-2-1-3-5-12/h1-7,10,15H,8-9,18H2/t15-/m1/s1