4-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(4-chloro-2-methylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O3/c1-13-11-14(20)8-9-17(13)25-10-4-7-19(24)22-12-18(23)21-15-5-2-3-6-16(15)22/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,21,23)