(3E)-5-chloranyl-3-hydroxyimino-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-hydroxyimino-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one Openeye Name: (3E)-5-chloro-3-hydroxyimino-1-[(4-isopropoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-5-chloro-3-hydroxyimino-1-[(4-propan-2-yloxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-chloro-3-hydroxyimino-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one Traditional Name: (3E)-5-chloro-3-hydroximino-1-(4-isopropoxybenzyl)oxindole Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O

InChI

InChI=1S/C18H17ClN2O3/c1-11(2)24-14-6-3-12(4-7-14)10-21-16-8-5-13(19)9-15(16)17(20-23)18(21)22/h3-9,11,23H,10H2,1-2H3/b20-17+