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

Systemtic Name: (3E)-6-chloranyl-3-[(7-methoxy-2H-chromen-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(7-methoxy-2H-chromen-3-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(7-methoxy-2H-chromen-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(7-methoxy-2H-chromen-3-yl)methylene]oxindole Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C19H14ClNO3/c1-23-14-4-2-12-6-11(10-24-18(12)9-14)7-16-15-5-3-13(20)8-17(15)21-19(16)22/h2-9H,10H2,1H3,(H,21,22)/b16-7+