N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)-N-methyl-carbamate

Systemtic Name: N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)-N-methyl-carbamate Openeye Name: N-(1-benzyl-3-chloro-2-oxo-propyl)-N-methyl-carbamate CAS Name: N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-N-methylcarbamate IUPAC Name: N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-N-methylcarbamate Traditional Name: N-(1-benzyl-3-chloro-2-keto-propyl)-N-methyl-carbamate Formula: C12H13ClNO3- MolecularWeight: 254.68952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)CCl)C(=O)[O-]

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C(=O)CCl)C(=O)[O-]

InChI

InChI=1S/C12H14ClNO3/c1-14(12(16)17)10(11(15)8-13)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,16,17)/p-1