1-chloranyl-2-(2-chloroethyl)-3-methyl-benzo[f]quinoline

Systemtic Name: 1-chloranyl-2-(2-chloroethyl)-3-methyl-benzo[f]quinoline Openeye Name: 1-chloro-2-(2-chloroethyl)-3-methyl-benzo[f]quinoline CAS Name: 1-chloro-2-(2-chloroethyl)-3-methylbenzo[f]quinoline IUPAC Name: 1-chloro-2-(2-chloroethyl)-3-methylbenzo[f]quinoline Traditional Name: 1-chloro-2-(2-chloroethyl)-3-methyl-benzo[f]quinoline Formula: C16H13Cl2N MolecularWeight: 290.18712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC=CC=C3C=C2)C(=C1CCCl)Cl

Isomeric SMILES

CC1=NC2=C(C3=CC=CC=C3C=C2)C(=C1CCCl)Cl

InChI

InChI=1S/C16H13Cl2N/c1-10-12(8-9-17)16(18)15-13-5-3-2-4-11(13)6-7-14(15)19-10/h2-7H,8-9H2,1H3