2-(1-chloroethyloxy)benzamide

Systemtic Name: 2-(1-chloroethyloxy)benzamide Openeye Name: 2-(1-chloroethoxy)benzamide CAS Name: 2-(1-chloroethoxy)benzamide IUPAC Name: 2-(1-chloroethoxy)benzamide Traditional Name: 2-(1-chloroethoxy)benzamide Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1C(=O)N)Cl

Isomeric SMILES

CC(OC1=CC=CC=C1C(=O)N)Cl

InChI

InChI=1S/C9H10ClNO2/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-6H,1H3,(H2,11,12)