(4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-(1,2-dihydroacenaphthylen-3-ylmethylene)oxazol-5-one CAS Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(acenaphthen-3-ylmethylene)-2-(4-chloro-3-nitro-phenyl)-2-oxazolin-5-one Formula: C22H13ClN2O4 MolecularWeight: 404.80262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)C=C4C(=O)OC(=N4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)/C=C\4/C(=O)OC(=N4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN2O4/c23-17-9-7-15(11-19(17)25(27)28)21-24-18(22(26)29-21)10-14-5-4-12-2-1-3-13-6-8-16(14)20(12)13/h1-5,7,9-11H,6,8H2/b18-10-