4-(4-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-(4-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c20-16-9-11-17(12-10-16)23-14-4-8-19(22)21-13-3-6-15-5-1-2-7-18(15)21/h1-2,5,7,9-12H,3-4,6,8,13-14H2