(6-acetyloxy-1-chloranyl-naphthalen-2-yl)carbamic acid

Systemtic Name: (6-acetyloxy-1-chloranyl-naphthalen-2-yl)carbamic acid Openeye Name: (6-acetoxy-1-chloro-2-naphthyl)carbamic acid CAS Name: (6-acetyloxy-1-chloro-2-naphthalenyl)carbamic acid IUPAC Name: (6-acetyloxy-1-chloronaphthalen-2-yl)carbamic acid Traditional Name: (6-acetoxy-1-chloro-2-naphthyl)carbamic acid Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C=C2)NC(=O)O)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C=C2)NC(=O)O)Cl

InChI

InChI=1S/C13H10ClNO4/c1-7(16)19-9-3-4-10-8(6-9)2-5-11(12(10)14)15-13(17)18/h2-6,15H,1H3,(H,17,18)