10-chloranyl-5-ethyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-chloranyl-5-ethyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-chloro-5-ethyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-chloro-5-ethyl-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-chloro-5-ethyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-chloro-5-ethyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC(=C4Cl)O

Isomeric SMILES

CCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC(=C4Cl)O

InChI

InChI=1S/C21H22ClNO2/c1-5-15-18-12(19-16(25-15)9-8-14(24)20(19)22)6-7-13-17(18)11(2)10-21(3,4)23-13/h6-10,15,23-24H,5H2,1-4H3