10-chloranyl-2,2,4-trimethyl-9-oxidanyl-1H-chromeno[3,4-f]quinolin-5-one

Systemtic Name: 10-chloranyl-2,2,4-trimethyl-9-oxidanyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 10-chloro-9-hydroxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 10-chloro-9-hydroxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 10-chloro-9-hydroxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 10-chloro-9-hydroxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3=O)(C)C

InChI

InChI=1S/C19H16ClNO3/c1-9-8-19(2,3)21-11-5-4-10-15-13(7-6-12(22)17(15)20)24-18(23)16(10)14(9)11/h4-8,21-22H,1-3H3