(5-chloranyl-3-oxidanylidene-1H-indol-2-ylidene)-ethoxy-methanolate

Systemtic Name: (5-chloranyl-3-oxidanylidene-1H-indol-2-ylidene)-ethoxy-methanolate Openeye Name: (5-chloro-3-oxo-indolin-2-ylidene)-ethoxy-methanolate CAS Name: (5-chloro-3-oxo-1H-indol-2-ylidene)-ethoxymethanolate IUPAC Name: (5-chloro-3-oxo-1H-indol-2-ylidene)-ethoxymethanolate Traditional Name: (5-chloro-3-keto-indolin-2-ylidene)-ethoxy-methanolate Formula: C11H9ClNO3- MolecularWeight: 238.64706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(N1)C=CC(=C2)Cl)[O-]

Isomeric SMILES

CCOC(=C1C(=O)C2=C(N1)C=CC(=C2)Cl)[O-]

InChI

InChI=1S/C11H10ClNO3/c1-2-16-11(15)9-10(14)7-5-6(12)3-4-8(7)13-9/h3-5,13,15H,2H2,1H3/p-1