4-[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoate

Systemtic Name: 4-[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoate Openeye Name: 4-[(Z)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]benzoate CAS Name: 4-[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]benzoate IUPAC Name: 4-[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(6-chloro-2-keto-indolin-3-ylidene)methyl]benzoate Formula: C16H9ClNO3- MolecularWeight: 298.70056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C3=C(C=C(C=C3)Cl)NC2=O)C(=O)[O-]

InChI

InChI=1S/C16H10ClNO3/c17-11-5-6-12-13(15(19)18-14(12)8-11)7-9-1-3-10(4-2-9)16(20)21/h1-8H,(H,18,19)(H,20,21)/p-1/b13-7-