ethyl (2E)-4-chloranyl-3-oxidanylidene-2-prop-2-ynoxyimino-butanoate

Systemtic Name: ethyl (2E)-4-chloranyl-3-oxidanylidene-2-prop-2-ynoxyimino-butanoate Openeye Name: ethyl (2E)-4-chloro-3-oxo-2-prop-2-ynoxyimino-butanoate CAS Name: (2E)-4-chloro-3-oxo-2-prop-2-ynoxyiminobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-chloro-3-oxo-2-prop-2-ynoxyiminobutanoate Traditional Name: (2E)-4-chloro-3-keto-2-propargyloximino-butyric acid ethyl ester Formula: C9H10ClNO4 MolecularWeight: 231.633

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC#C)C(=O)CCl

Isomeric SMILES

CCOC(=O)/C(=N/OCC#C)/C(=O)CCl

InChI

InChI=1S/C9H10ClNO4/c1-3-5-15-11-8(7(12)6-10)9(13)14-4-2/h1H,4-6H2,2H3/b11-8+