(4Z)-2-(3-chlorophenyl)-4-(quinoxalin-2-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-4-(quinoxalin-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-chlorophenyl)-4-(quinoxalin-2-ylmethylene)oxazol-5-one CAS Name: (4Z)-2-(3-chlorophenyl)-4-(2-quinoxalinylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(3-chlorophenyl)-4-(quinoxalin-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-chlorophenyl)-4-(quinoxalin-2-ylmethylene)-2-oxazolin-5-one Formula: C18H10ClN3O2 MolecularWeight: 335.7439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H10ClN3O2/c19-12-5-3-4-11(8-12)17-22-16(18(23)24-17)9-13-10-20-14-6-1-2-7-15(14)21-13/h1-10H/b16-9-