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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-keto-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c17-10-6-4-9(5-7-10)14-11(8-18)16(19)20-12-2-1-3-13(21)15(12)14/h4-7H,1-3H2,(H2,19,20)