5-(4-chlorophenyl)-2,2-dimethyl-3,5-dihydro-1H-chromeno[3,4-f]quinolin-4-one

Systemtic Name: 5-(4-chlorophenyl)-2,2-dimethyl-3,5-dihydro-1H-chromeno[3,4-f]quinolin-4-one Openeye Name: 5-(4-chlorophenyl)-2,2-dimethyl-3,5-dihydro-1H-chromeno[3,4-f]quinolin-4-one CAS Name: 5-(4-chlorophenyl)-2,2-dimethyl-3,5-dihydro-1H-[1]benzopyrano[3,4-f]quinolin-4-one IUPAC Name: 5-(4-chlorophenyl)-2,2-dimethyl-3,5-dihydro-1H-chromeno[3,4-f]quinolin-4-one Traditional Name: 5-(4-chlorophenyl)-2,2-dimethyl-3,5-dihydro-1H-chromeno[3,4-f]quinolin-4-one Formula: C24H20ClNO2 MolecularWeight: 389.8741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(N1)C=CC3=C2C(OC4=CC=CC=C34)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(CC(=O)C2=C(N1)C=CC3=C2C(OC4=CC=CC=C34)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C24H20ClNO2/c1-24(2)13-19(27)22-18(26-24)12-11-17-16-5-3-4-6-20(16)28-23(21(17)22)14-7-9-15(25)10-8-14/h3-12,23,26H,13H2,1-2H3