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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=CC3=C(NC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C(NC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-23-10-6-7-16-12(8-10)14(18(22)21-16)9-13-11-4-2-3-5-15(11)20-17(13)19/h2-9,20H,1H3,(H,21,22)/b14-9+