2-[2-[(2S)-butan-2-yl]phenoxy]-6-chloranyl-benzoate

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-6-chloranyl-benzoate Openeye Name: 2-chloro-6-[2-[(1S)-1-methylpropyl]phenoxy]benzoate CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-6-chlorobenzoate IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-6-chlorobenzoate Traditional Name: 2-chloro-6-[2-[(1S)-1-methylpropyl]phenoxy]benzoate Formula: C17H16ClO3- MolecularWeight: 303.76014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=C(C(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=C(C(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H17ClO3/c1-3-11(2)12-7-4-5-9-14(12)21-15-10-6-8-13(18)16(15)17(19)20/h4-11H,3H2,1-2H3,(H,19,20)/p-1/t11-/m0/s1