(3Z)-5-bromanyl-3-hydroxyimino-1-(3-naphthalen-1-yloxypropyl)indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-1-(3-naphthalen-1-yloxypropyl)indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-1-[3-(1-naphthyloxy)propyl]indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-1-[3-(1-naphthalenyloxy)propyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-1-(3-naphthalen-1-yloxypropyl)indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-1-[3-(1-naphthoxy)propyl]oxindole Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=C(C=C(C=C4)Br)C(=NO)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=C(C=C(C=C4)Br)/C(=N/O)/C3=O

InChI

InChI=1S/C21H17BrN2O3/c22-15-9-10-18-17(13-15)20(23-26)21(25)24(18)11-4-12-27-19-8-3-6-14-5-1-2-7-16(14)19/h1-3,5-10,13,26H,4,11-12H2/b23-20-