2,3,6,7-tetrakis(chloromethyl)-9,10-dimethyl-phenanthrene

Systemtic Name: 2,3,6,7-tetrakis(chloromethyl)-9,10-dimethyl-phenanthrene Openeye Name: 2,3,6,7-tetrakis(chloromethyl)-9,10-dimethyl-phenanthrene CAS Name: 2,3,6,7-tetrakis(chloromethyl)-9,10-dimethylphenanthrene IUPAC Name: 2,3,6,7-tetrakis(chloromethyl)-9,10-dimethylphenanthrene Traditional Name: 2,3,6,7-tetrakis(chloromethyl)-9,10-dimethyl-phenanthrene Formula: C20H18Cl4 MolecularWeight: 400.16892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2C3=CC(=C(C=C13)CCl)CCl)CCl)CCl)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2C3=CC(=C(C=C13)CCl)CCl)CCl)CCl)C

InChI

InChI=1S/C20H18Cl4/c1-11-12(2)18-4-14(8-22)16(10-24)6-20(18)19-5-15(9-23)13(7-21)3-17(11)19/h3-6H,7-10H2,1-2H3