[4-[(2-chloranylphenoxy)methyl]phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-[(2-chloranylphenoxy)methyl]phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-[(2-chlorophenoxy)methyl]phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-[(2-chlorophenoxy)methyl]phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-[(2-chlorophenoxy)methyl]phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-[(2-chlorophenoxy)methyl]phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H22ClNO2 MolecularWeight: 391.88998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClNO2/c1-17-8-13-22-20(15-17)5-4-14-26(22)24(27)19-11-9-18(10-12-19)16-28-23-7-3-2-6-21(23)25/h2-3,6-13,15H,4-5,14,16H2,1H3