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

Systemtic Name: 9-chloranyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol Openeye Name: 9-chloro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol CAS Name: 9-chloro-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-ol IUPAC Name: 9-chloro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol Traditional Name: 9-chloro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4)Cl)OC3O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4)Cl)OC3O)(C)C

InChI

InChI=1S/C19H18ClNO2/c1-10-9-19(2,3)21-14-6-5-12-13-8-11(20)4-7-15(13)23-18(22)17(12)16(10)14/h4-9,18,21-22H,1-3H3