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

Systemtic Name: 10-chloranyl-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 10-chloro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 10-chloro-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 10-chloro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 10-chloro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO2/c1-10-9-19(2,3)21-13-8-7-11-16-12(20)5-4-6-14(16)23-18(22)17(11)15(10)13/h4-9,21H,1-3H3