(10-chloranyl-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)methanol

Systemtic Name: (10-chloranyl-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)methanol Openeye Name: (5-allyl-10-chloro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)methanol CAS Name: (10-chloro-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-yl)methanol IUPAC Name: (10-chloro-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)methanol Traditional Name: (5-allyl-10-chloro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)methanol Formula: C23H24ClNO2 MolecularWeight: 381.89516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)CO)OC3CC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4Cl)CO)OC3CC=C)(C)C

InChI

InChI=1S/C23H24ClNO2/c1-5-6-17-20-15(21-18(27-17)10-7-14(12-26)22(21)24)8-9-16-19(20)13(2)11-23(3,4)25-16/h5,7-11,17,25-26H,1,6,12H2,2-4H3