(6Z)-6-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: (6Z)-6-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: (6Z)-6-[(3-chloro-2-methyl-anilino)methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: (6Z)-6-[(3-chloro-2-methylanilino)methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: (6Z)-6-[(3-chloro-2-methylanilino)methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: (6Z)-6-[(3-chloro-2-methyl-anilino)methylene]-3-keto-cyclohexa-1,4-dien-1-olate Formula: C14H11ClNO2- MolecularWeight: 260.69564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C2C=CC(=O)C=C2[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C=C\2/C=CC(=O)C=C2[O-]

InChI

InChI=1S/C14H12ClNO2/c1-9-12(15)3-2-4-13(9)16-8-10-5-6-11(17)7-14(10)18/h2-8,16,18H,1H3/p-1/b10-8-