(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H20ClNO4/c1-13-11-15(21)5-8-18(13)25-10-2-3-20(24)26-16-6-7-17-14(12-16)4-9-19(23)22-17/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23)