2-[4-(1-methylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(1-methylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(1-methylcyclopenta[d]oxazin-4-yl)phenoxy]acetic acid CAS Name: 2-[4-(1-methyl-4-cyclopenta[d]oxazinyl)phenoxy]acetic acid IUPAC Name: 2-[4-(1-methylcyclopenta[d]oxazin-4-yl)phenoxy]acetic acid Traditional Name: 2-[4-(1-methylcyclopenta[d]oxazin-4-yl)phenoxy]acetic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C2C(=NO1)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CC1=C2C=CC=C2C(=NO1)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C16H13NO4/c1-10-13-3-2-4-14(13)16(17-21-10)11-5-7-12(8-6-11)20-9-15(18)19/h2-8H,9H2,1H3,(H,18,19)