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

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-1-(3-phenoxypropyl)indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-1-(3-phenoxypropyl)indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-1-(3-phenoxypropyl)-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-1-(3-phenoxypropyl)indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-1-(3-phenoxypropyl)oxindole Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Br)C(=NO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)Br)/C(=N/O)/C2=O

InChI

InChI=1S/C17H15BrN2O3/c18-12-7-8-15-14(11-12)16(19-22)17(21)20(15)9-4-10-23-13-5-2-1-3-6-13/h1-3,5-8,11,22H,4,9-10H2/b19-16-