(E)-[(4R)-8-chloranyl-4-methyl-1,3-bis(oxidanylidene)-4H-naphthalen-2-ylidene]-ethoxy-methanolate

Systemtic Name: (E)-[(4R)-8-chloranyl-4-methyl-1,3-bis(oxidanylidene)-4H-naphthalen-2-ylidene]-ethoxy-methanolate Openeye Name: (E)-[(4R)-8-chloro-4-methyl-1,3-dioxo-tetralin-2-ylidene]-ethoxy-methanolate CAS Name: (E)-[(4R)-8-chloro-4-methyl-1,3-dioxo-4H-naphthalen-2-ylidene]-ethoxymethanolate IUPAC Name: (E)-[(4R)-8-chloro-4-methyl-1,3-dioxo-4H-naphthalen-2-ylidene]-ethoxymethanolate Traditional Name: (E)-[(4R)-8-chloro-1,3-diketo-4-methyl-tetralin-2-ylidene]-ethoxy-methanolate Formula: C14H12ClO4- MolecularWeight: 279.69568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(C2=C(C1=O)C(=CC=C2)Cl)C)[O-]

Isomeric SMILES

CCO/C(=C/1\C(=O)[C@@H](C2=C(C1=O)C(=CC=C2)Cl)C)/[O-]

InChI

InChI=1S/C14H13ClO4/c1-3-19-14(18)11-12(16)7(2)8-5-4-6-9(15)10(8)13(11)17/h4-7,18H,3H2,1-2H3/p-1/b14-11+/t7-/m1/s1