1-(5-chloranyl-2-methoxy-phenyl)-3H-indol-2-one

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3H-indol-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)indolin-2-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-3H-indol-2-one IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3H-indol-2-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)oxindole Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C15H12ClNO2/c1-19-14-7-6-11(16)9-13(14)17-12-5-3-2-4-10(12)8-15(17)18/h2-7,9H,8H2,1H3