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

Systemtic Name: (4S)-6-chloranyl-3-methylidene-4-phenyl-2,4-dihydro-1H-quinoline Openeye Name: (4S)-6-chloro-3-methylene-4-phenyl-2,4-dihydro-1H-quinoline CAS Name: (4S)-6-chloro-3-methylene-4-phenyl-2,4-dihydro-1H-quinoline IUPAC Name: (4S)-6-chloro-3-methylidene-4-phenyl-2,4-dihydro-1H-quinoline Traditional Name: (4S)-6-chloro-3-methylene-4-phenyl-2,4-dihydro-1H-quinoline Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CNC2=C(C1C3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN/c1-11-10-18-15-8-7-13(17)9-14(15)16(11)12-5-3-2-4-6-12/h2-9,16,18H,1,10H2/t16-/m1/s1