5-[bis(2-chloroethyl)amino]-2,3-dihydroinden-1-one

Systemtic Name: 5-[bis(2-chloroethyl)amino]-2,3-dihydroinden-1-one Openeye Name: 5-[bis(2-chloroethyl)amino]indan-1-one CAS Name: 5-[bis(2-chloroethyl)amino]-2,3-dihydroinden-1-one IUPAC Name: 5-[bis(2-chloroethyl)amino]-2,3-dihydroinden-1-one Traditional Name: 5-[bis(2-chloroethyl)amino]indan-1-one Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C13H15Cl2NO/c14-5-7-16(8-6-15)11-2-3-12-10(9-11)1-4-13(12)17/h2-3,9H,1,4-8H2