7-chloranyl-3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 7-chloranyl-3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 7-chloro-3-[2-(4-hydroxyphenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 7-chloro-3-[2-(4-hydroxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 7-chloro-3-[2-(4-hydroxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 7-chloro-3-[2-(4-hydroxyphenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)Cl)O

InChI

InChI=1S/C16H11ClN2O3/c17-10-3-6-12-13(7-10)19-16(22)14(18-12)8-15(21)9-1-4-11(20)5-2-9/h1-8,18,20H,(H,19,22)