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

Systemtic Name: 10-chloranyl-2,2,4-trimethyl-5-(phenylmethyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 5-benzyl-10-chloro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-chloro-2,2,4-trimethyl-5-(phenylmethyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 5-benzyl-10-chloro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 5-benzyl-10-chloro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3CC5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)O)OC3CC5=CC=CC=C5)(C)C

InChI

InChI=1S/C26H24ClNO2/c1-15-14-26(2,3)28-18-10-9-17-23(22(15)18)21(13-16-7-5-4-6-8-16)30-20-12-11-19(29)25(27)24(17)20/h4-12,14,21,28-29H,13H2,1-3H3