(phenylmethyl) N-(7-chloranyl-7-oxidanylidene-heptyl)carbamate

Systemtic Name: (phenylmethyl) N-(7-chloranyl-7-oxidanylidene-heptyl)carbamate Openeye Name: benzyl N-(7-chloro-7-oxo-heptyl)carbamate CAS Name: N-(7-chloro-7-oxoheptyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-chloro-7-oxoheptyl)carbamate Traditional Name: N-(7-chloro-7-keto-heptyl)carbamic acid benzyl ester Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCCC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCCC(=O)Cl

InChI

InChI=1S/C15H20ClNO3/c16-14(18)10-6-1-2-7-11-17-15(19)20-12-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12H2,(H,17,19)