8-(2-chloranylethanoylamino)naphthalene-1-carboxylate

Systemtic Name: 8-(2-chloranylethanoylamino)naphthalene-1-carboxylate Openeye Name: 8-[(2-chloroacetyl)amino]naphthalene-1-carboxylate CAS Name: 8-[(2-chloro-1-oxoethyl)amino]-1-naphthalenecarboxylate IUPAC Name: 8-[(2-chloroacetyl)amino]naphthalene-1-carboxylate Traditional Name: 8-[(2-chloroacetyl)amino]-1-naphthoate Formula: C13H9ClNO3- MolecularWeight: 262.66846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)NC(=O)CCl

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)NC(=O)CCl

InChI

InChI=1S/C13H10ClNO3/c14-7-11(16)15-10-6-2-4-8-3-1-5-9(12(8)10)13(17)18/h1-6H,7H2,(H,15,16)(H,17,18)/p-1