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

Systemtic Name: (3E)-6-chloranyl-3-[(2-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2-ethoxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(2-ethoxy-1-naphthalenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(2-ethoxy-1-naphthyl)methylene]oxindole Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H16ClNO2/c1-2-25-20-10-7-13-5-3-4-6-15(13)17(20)12-18-16-9-8-14(22)11-19(16)23-21(18)24/h3-12H,2H2,1H3,(H,23,24)/b18-12+