6-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1H-indol-2-one Openeye Name: 6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)indolin-2-one CAS Name: 6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1H-indol-2-one IUPAC Name: 6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1H-indol-2-one Traditional Name: 6-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)oxindole Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C17H12ClNO3/c18-11-2-3-12-13(17(20)19-14(12)9-11)7-10-1-4-15-16(8-10)22-6-5-21-15/h1-4,7-9H,5-6H2,(H,19,20)