3-(3-chloranyl-4-methoxy-phenyl)imino-1-ethyl-indol-2-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)imino-1-ethyl-indol-2-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)imino-1-ethyl-indolin-2-one CAS Name: 3-(3-chloro-4-methoxyphenyl)imino-1-ethyl-2-indolone IUPAC Name: 3-(3-chloro-4-methoxyphenyl)imino-1-ethylindol-2-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)imino-1-ethyl-oxindole Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)OC)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)OC)Cl)C1=O

InChI

InChI=1S/C17H15ClN2O2/c1-3-20-14-7-5-4-6-12(14)16(17(20)21)19-11-8-9-15(22-2)13(18)10-11/h4-10H,3H2,1-2H3