(3Z)-3-(5-azanyl-3H-2-benzofuran-1-ylidene)-5-chloranyl-1H-indol-2-one

Systemtic Name: (3Z)-3-(5-azanyl-3H-2-benzofuran-1-ylidene)-5-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-(5-amino-3H-isobenzofuran-1-ylidene)-5-chloro-indolin-2-one CAS Name: (3Z)-3-(5-amino-3H-isobenzofuran-1-ylidene)-5-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-(5-amino-3H-2-benzofuran-1-ylidene)-5-chloro-1H-indol-2-one Traditional Name: (3Z)-3-(5-aminophthalan-1-ylidene)-5-chloro-oxindole Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)N)/C(=C/3\C4=C(C=CC(=C4)Cl)NC3=O)/O1

InChI

InChI=1S/C16H11ClN2O2/c17-9-1-4-13-12(6-9)14(16(20)19-13)15-11-3-2-10(18)5-8(11)7-21-15/h1-6H,7,18H2,(H,19,20)/b15-14-