(3Z)-5-chloranyl-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[(3-hydroxy-4-methoxy-anilino)methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[(3-hydroxy-4-methoxyanilino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[(3-hydroxy-4-methoxyanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[(3-hydroxy-4-methoxy-anilino)methylene]oxindole Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C\2/C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C16H13ClN2O3/c1-22-15-5-3-10(7-14(15)20)18-8-12-11-6-9(17)2-4-13(11)19-16(12)21/h2-8,18,20H,1H3,(H,19,21)/b12-8-