(3-methoxyphenyl)methyl N,N-bis(2-chloroethyl)carbamate

Systemtic Name: (3-methoxyphenyl)methyl N,N-bis(2-chloroethyl)carbamate Openeye Name: (3-methoxyphenyl)methyl N,N-bis(2-chloroethyl)carbamate CAS Name: N,N-bis(2-chloroethyl)carbamic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N,N-bis(2-chloroethyl)carbamate Traditional Name: N,N-bis(2-chloroethyl)carbamic acid m-anisyl ester Formula: C13H17Cl2NO3 MolecularWeight: 306.18498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)N(CCCl)CCCl

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)N(CCCl)CCCl

InChI

InChI=1S/C13H17Cl2NO3/c1-18-12-4-2-3-11(9-12)10-19-13(17)16(7-5-14)8-6-15/h2-4,9H,5-8,10H2,1H3