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

Systemtic Name: (3Z)-3-[(2-chloranyl-6-methyl-5-oxidanyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(2-chloro-5-hydroxy-6-methyl-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[(2-chloro-5-hydroxy-6-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-chloro-5-hydroxy-6-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(2-chloro-5-hydroxy-6-methyl-1H-indol-3-yl)methylene]oxindole Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=C2C=C3C4=CC=CC=C4NC3=O)Cl)O

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=C2/C=C\3/C4=CC=CC=C4NC3=O)Cl)O

InChI

InChI=1S/C18H13ClN2O2/c1-9-6-15-11(8-16(9)22)12(17(19)20-15)7-13-10-4-2-3-5-14(10)21-18(13)23/h2-8,20,22H,1H3,(H,21,23)/b13-7-