4-[bis(2-chloroethyl)amino]-3-methyl-phenol

Systemtic Name: 4-[bis(2-chloroethyl)amino]-3-methyl-phenol Openeye Name: 4-[bis(2-chloroethyl)amino]-3-methyl-phenol CAS Name: 4-[bis(2-chloroethyl)amino]-3-methylphenol IUPAC Name: 4-[bis(2-chloroethyl)amino]-3-methylphenol Traditional Name: 4-[bis(2-chloroethyl)amino]-3-methyl-phenol Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N(CCCl)CCCl

Isomeric SMILES

CC1=C(C=CC(=C1)O)N(CCCl)CCCl

InChI

InChI=1S/C11H15Cl2NO/c1-9-8-10(15)2-3-11(9)14(6-4-12)7-5-13/h2-3,8,15H,4-7H2,1H3