(3E)-3-(3-azanyl-2H-1,2-oxazol-5-ylidene)-6-chloranyl-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-(3-azanyl-2H-1,2-oxazol-5-ylidene)-6-chloranyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-(3-amino-2H-isoxazol-5-ylidene)-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-(3-amino-2H-isoxazol-5-ylidene)-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-(3-amino-2H-1,2-oxazol-5-ylidene)-6-chloro-4-phenylquinolin-2-one Traditional Name: (3E)-3-(3-amino-3-isoxazolin-5-ylidene)-6-chloro-4-phenyl-carbostyril Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O2/c19-11-6-7-13-12(8-11)16(10-4-2-1-3-5-10)17(18(23)21-13)14-9-15(20)22-24-14/h1-9,22H,20H2/b17-14+