(3Z)-5-chloranyl-3-hydroxyimino-1-(2-naphthalen-1-yloxyethyl)indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-hydroxyimino-1-(2-naphthalen-1-yloxyethyl)indol-2-one Openeye Name: (3Z)-5-chloro-3-hydroxyimino-1-[2-(1-naphthyloxy)ethyl]indolin-2-one CAS Name: (3Z)-5-chloro-3-hydroxyimino-1-[2-(1-naphthalenyloxy)ethyl]-2-indolone IUPAC Name: (3Z)-5-chloro-3-hydroxyimino-1-(2-naphthalen-1-yloxyethyl)indol-2-one Traditional Name: (3Z)-5-chloro-3-hydroximino-1-[2-(1-naphthoxy)ethyl]oxindole Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=C(C=C(C=C4)Cl)C(=NO)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=C(C=C(C=C4)Cl)/C(=N/O)/C3=O

InChI

InChI=1S/C20H15ClN2O3/c21-14-8-9-17-16(12-14)19(22-25)20(24)23(17)10-11-26-18-7-3-5-13-4-1-2-6-15(13)18/h1-9,12,25H,10-11H2/b22-19-