2-[4-(2-chlorophenyl)-6-oxidanylidene-1,3-oxazin-2-yl]naphthalene-1,4-dione

Systemtic Name: 2-[4-(2-chlorophenyl)-6-oxidanylidene-1,3-oxazin-2-yl]naphthalene-1,4-dione Openeye Name: 2-[4-(2-chlorophenyl)-6-oxo-1,3-oxazin-2-yl]naphthalene-1,4-dione CAS Name: 2-[4-(2-chlorophenyl)-6-oxo-1,3-oxazin-2-yl]naphthalene-1,4-dione IUPAC Name: 2-[4-(2-chlorophenyl)-6-oxo-1,3-oxazin-2-yl]naphthalene-1,4-dione Traditional Name: 2-[4-(2-chlorophenyl)-6-keto-1,3-oxazin-2-yl]-1,4-naphthoquinone Formula: C20H10ClNO4 MolecularWeight: 363.7507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=NC(=CC(=O)O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=NC(=CC(=O)O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H10ClNO4/c21-15-8-4-3-7-13(15)16-10-18(24)26-20(22-16)14-9-17(23)11-5-1-2-6-12(11)19(14)25/h1-10H