(3Z)-6-chloranyl-3-[(quinolin-6-ylamino)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[(quinolin-6-ylamino)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-chloro-3-[(6-quinolylamino)methylene]indolin-2-one CAS Name: (3Z)-6-chloro-3-[(6-quinolinylamino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-chloro-3-[(quinolin-6-ylamino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-chloro-3-[(6-quinolylamino)methylene]oxindole Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC=C3C4=C(C=C(C=C4)Cl)NC3=O)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O/c19-12-3-5-14-15(18(23)22-17(14)9-12)10-21-13-4-6-16-11(8-13)2-1-7-20-16/h1-10,21H,(H,22,23)/b15-10-