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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-(4-chloro-3-methylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(4-chloro-3-methylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H22ClNO2/c1-15-14-17(10-11-18(15)21)24-13-5-9-20(23)22-12-4-7-16-6-2-3-8-19(16)22/h2-3,6,8,10-11,14H,4-5,7,9,12-13H2,1H3