(3E)-6-chloranyl-3-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)oxindole Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC

InChI

InChI=1S/C19H17Cl2NO3/c1-10(2)25-18-15(21)7-11(8-17(18)24-3)6-14-13-5-4-12(20)9-16(13)22-19(14)23/h4-10H,1-3H3,(H,22,23)/b14-6+