(5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazole-3-carbonitrile

Systemtic Name: (5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazole-3-carbonitrile Openeye Name: (5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-2H-isoxazole-3-carbonitrile CAS Name: (5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-2H-isoxazole-3-carbonitrile IUPAC Name: (5E)-5-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-2H-1,2-oxazole-3-carbonitrile Traditional Name: (5E)-5-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-3-isoxazoline-3-carbonitrile Formula: C19H10ClN3O2 MolecularWeight: 347.7546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)C2=C4C=C(NO4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C=C(C=CC3=NC(=O)/C2=C/4\C=C(NO4)C#N)Cl

InChI

InChI=1S/C19H10ClN3O2/c20-12-6-7-15-14(8-12)17(11-4-2-1-3-5-11)18(19(24)22-15)16-9-13(10-21)23-25-16/h1-9,23H/b18-16+