(3E)-6-chloranyl-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]oxindole Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C18H14ClNO4/c1-22-15-7-10(8-16-17(15)24-5-4-23-16)6-13-12-3-2-11(19)9-14(12)20-18(13)21/h2-3,6-9H,4-5H2,1H3,(H,20,21)/b13-6+