(4S)-6-chloranyl-4-(2-chlorophenyl)-3-methylidene-2,4-dihydro-1H-quinoline

Systemtic Name: (4S)-6-chloranyl-4-(2-chlorophenyl)-3-methylidene-2,4-dihydro-1H-quinoline Openeye Name: (4S)-6-chloro-4-(2-chlorophenyl)-3-methylene-2,4-dihydro-1H-quinoline CAS Name: (4S)-6-chloro-4-(2-chlorophenyl)-3-methylene-2,4-dihydro-1H-quinoline IUPAC Name: (4S)-6-chloro-4-(2-chlorophenyl)-3-methylidene-2,4-dihydro-1H-quinoline Traditional Name: (4S)-6-chloro-4-(2-chlorophenyl)-3-methylene-2,4-dihydro-1H-quinoline Formula: C16H13Cl2N MolecularWeight: 290.18712

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CNC2=C(C1C3=CC=CC=C3Cl)C=C(C=C2)Cl

Isomeric SMILES

C=C1CNC2=C([C@H]1C3=CC=CC=C3Cl)C=C(C=C2)Cl

InChI

InChI=1S/C16H13Cl2N/c1-10-9-19-15-7-6-11(17)8-13(15)16(10)12-4-2-3-5-14(12)18/h2-8,16,19H,1,9H2/t16-/m1/s1