(4S)-2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4S)-2-amino-4-(2-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2-chlorophenyl)-5-keto-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(C(=N2)N)C#N)C3=CC=CC=C3Cl)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C(C(=N2)N)C#N)C3=CC=CC=C3Cl)C(=O)C1

InChI

InChI=1S/C16H14ClN3O/c17-11-5-2-1-4-9(11)14-10(8-18)16(19)20-12-6-3-7-13(21)15(12)14/h1-2,4-5,10,14H,3,6-7H2,(H2,19,20)/t10?,14-/m0/s1