7-chloranyl-3-dibenzo-p-dioxin-2-yl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-dibenzo-p-dioxin-2-yl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-dibenzo-p-dioxin-2-yl-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-3-(2-dibenzo-p-dioxinyl)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 7-chloro-3-dibenzo-p-dioxin-2-yl-2-hydroxy-1H-quinolin-4-one Traditional Name: 7-chloro-3-dibenzo-p-dioxin-2-yl-2-hydroxy-4-quinolone Formula: C21H12ClNO4 MolecularWeight: 377.77728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C=C(C=C3)C4=C(NC5=C(C4=O)C=CC(=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C=C(C=C3)C4=C(NC5=C(C4=O)C=CC(=C5)Cl)O

InChI

InChI=1S/C21H12ClNO4/c22-12-6-7-13-14(10-12)23-21(25)19(20(13)24)11-5-8-17-18(9-11)27-16-4-2-1-3-15(16)26-17/h1-10H,(H2,23,24,25)