2-chloranyl-N-(3-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide Openeye Name: 2-chloro-N-(3-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)acetamide CAS Name: 2-chloro-N-(3-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)acetamide IUPAC Name: 2-chloro-N-(3-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide Traditional Name: 2-chloro-N-(5-keto-3-methoxy-cyclohepta-1,3,6-trien-1-yl)acetamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC(=C1)NC(=O)CCl

Isomeric SMILES

COC1=CC(=O)C=CC(=C1)NC(=O)CCl

InChI

InChI=1S/C10H10ClNO3/c1-15-9-4-7(12-10(14)6-11)2-3-8(13)5-9/h2-5H,6H2,1H3,(H,12,14)