(3Z)-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-1-methyl-oxindole Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC4=C(C(=C3)Cl)OCCO4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC4=C(C(=C3)Cl)OCCO4)/C1=O

InChI

InChI=1S/C18H14ClNO3/c1-20-15-5-3-2-4-12(15)13(18(20)21)8-11-9-14(19)17-16(10-11)22-6-7-23-17/h2-5,8-10H,6-7H2,1H3/b13-8-