(3E)-3-[(2-chloranyl-6-methoxy-5-oxidanyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-chloranyl-6-methoxy-5-oxidanyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-hydroxy-6-methoxy-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-hydroxy-6-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-5-hydroxy-6-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-hydroxy-6-methoxy-1H-indol-3-yl)methylene]oxindole Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=C2C=C3C4=CC=CC=C4NC3=O)Cl)O

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=C2/C=C/3\C4=CC=CC=C4NC3=O)Cl)O

InChI

InChI=1S/C18H13ClN2O3/c1-24-16-8-14-10(7-15(16)22)11(17(19)20-14)6-12-9-4-2-3-5-13(9)21-18(12)23/h2-8,20,22H,1H3,(H,21,23)/b12-6+