2-(4-chlorophenyl)-2-methoxy-1H-indol-3-one

Systemtic Name: 2-(4-chlorophenyl)-2-methoxy-1H-indol-3-one Openeye Name: 2-(4-chlorophenyl)-2-methoxy-indolin-3-one CAS Name: 2-(4-chlorophenyl)-2-methoxy-1H-indol-3-one IUPAC Name: 2-(4-chlorophenyl)-2-methoxy-1H-indol-3-one Traditional Name: 2-(4-chlorophenyl)-2-methoxy-pseudoindoxyl Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)C2=CC=CC=C2N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1(C(=O)C2=CC=CC=C2N1)C3=CC=C(C=C3)Cl

InChI

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