2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22ClNO2/c1-13-11-17(12-14(2)19(13)21)24-15(3)20(23)22-10-6-8-16-7-4-5-9-18(16)22/h4-5,7,9,11-12,15H,6,8,10H2,1-3H3