3-(1,3-benzodioxol-5-yl)-7-chloranyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-chloranyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-chloro-2-hydroxy-4-quinolone Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C16H10ClNO4/c17-9-2-3-10-11(6-9)18-16(20)14(15(10)19)8-1-4-12-13(5-8)22-7-21-12/h1-6H,7H2,(H2,18,19,20)