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

Systemtic Name: (3E)-5-chloranyl-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]indol-2-one Openeye Name: (3E)-5-chloro-3-hydroxyimino-1-[(4-isopropoxy-3-methoxy-phenyl)methyl]indolin-2-one CAS Name: (3E)-5-chloro-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-chloro-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]indol-2-one Traditional Name: (3E)-5-chloro-3-hydroximino-1-(4-isopropoxy-3-methoxy-benzyl)oxindole Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-11(2)26-16-7-4-12(8-17(16)25-3)10-22-15-6-5-13(20)9-14(15)18(21-24)19(22)23/h4-9,11,24H,10H2,1-3H3/b21-18+