2-chloranyl-N-(5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: 2-chloro-N-(5-methoxy-1-oxo-tetralin-2-yl)acetamide CAS Name: 2-chloro-N-(5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: 2-chloro-N-(5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: 2-chloro-N-(1-keto-5-methoxy-tetralin-2-yl)acetamide Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2=O)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2=O)NC(=O)CCl

InChI

InChI=1S/C13H14ClNO3/c1-18-11-4-2-3-9-8(11)5-6-10(13(9)17)15-12(16)7-14/h2-4,10H,5-7H2,1H3,(H,15,16)