(3E)-6-chloranyl-3-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2,7-dimethoxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(2,7-dimethoxy-1-naphthyl)methylene]oxindole Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=C3C4=C(C=C(C=C4)Cl)NC3=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)OC

InChI

InChI=1S/C21H16ClNO3/c1-25-14-6-3-12-4-8-20(26-2)17(16(12)10-14)11-18-15-7-5-13(22)9-19(15)23-21(18)24/h3-11H,1-2H3,(H,23,24)/b18-11+