1-[3-chloranyl-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[3-chloranyl-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-chloro-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[3-chloro-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[3-chloro-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[3-chloro-2-(chloromethyl)phenyl]-3,4-dihydro-2H-quinoline Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=CC=C3)Cl)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=CC=C3)Cl)CCl

InChI

InChI=1S/C16H15Cl2N/c17-11-13-14(18)7-3-9-16(13)19-10-4-6-12-5-1-2-8-15(12)19/h1-3,5,7-9H,4,6,10-11H2