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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO2/c1-15-13-18(14-16(2)21(15)22)25-12-6-10-20(24)23-11-5-8-17-7-3-4-9-19(17)23/h3-4,7,9,13-14H,5-6,8,10-12H2,1-2H3