(3Z)-5-bromanyl-1-[3-(2-chloranylphenoxy)propyl]-3-hydroxyimino-7-methyl-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1-[3-(2-chloranylphenoxy)propyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-5-bromo-1-[3-(2-chlorophenoxy)propyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-5-bromo-1-[3-(2-chlorophenoxy)propyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-5-bromo-1-[3-(2-chlorophenoxy)propyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-5-bromo-1-[3-(2-chlorophenoxy)propyl]-3-hydroximino-7-methyl-oxindole Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16BrClN2O3/c1-11-9-12(19)10-13-16(21-24)18(23)22(17(11)13)7-4-8-25-15-6-3-2-5-14(15)20/h2-3,5-6,9-10,24H,4,7-8H2,1H3/b21-16-