3,6-bis(chloromethyl)pyrido[4,3-g]quinoline

Systemtic Name: 3,6-bis(chloromethyl)pyrido[4,3-g]quinoline Openeye Name: 3,6-bis(chloromethyl)pyrido[4,3-g]quinoline CAS Name: 3,6-bis(chloromethyl)pyrido[4,3-g]quinoline IUPAC Name: 3,6-bis(chloromethyl)pyrido[4,3-g]quinoline Traditional Name: 3,6-bis(chloromethyl)pyrido[4,3-g]quinoline Formula: C14H10Cl2N2 MolecularWeight: 277.1486

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=NC2=CC3=CN=CC(=C31)CCl)CCl

Isomeric SMILES

C1=C2C=C(C=NC2=CC3=CN=CC(=C31)CCl)CCl

InChI

InChI=1S/C14H10Cl2N2/c15-4-9-1-10-2-13-11(3-14(10)18-6-9)7-17-8-12(13)5-16/h1-3,6-8H,4-5H2