(3E)-6-chloranyl-3-[(4-methoxynaphthalen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(4-methoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-methoxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-methoxy-1-naphthalenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-methoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(4-methoxy-1-naphthyl)methylene]oxindole Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H14ClNO2/c1-24-19-9-6-12(14-4-2-3-5-16(14)19)10-17-15-8-7-13(21)11-18(15)22-20(17)23/h2-11H,1H3,(H,22,23)/b17-10+