methyl 2-(6-chloranyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(6-chloranyl-1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(6-chloro-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxo-acetate CAS Name: 2-(6-chloro-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl)-2-oxoacetate Traditional Name: 2-(6-chloro-1-keto-2,3,4,9-tetrahydrocarbazol-2-yl)-2-keto-acetic acid methyl ester Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1CCC2=C(C1=O)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC(=O)C(=O)C1CCC2=C(C1=O)NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO4/c1-21-15(20)14(19)9-4-3-8-10-6-7(16)2-5-11(10)17-12(8)13(9)18/h2,5-6,9,17H,3-4H2,1H3