6-azanyl-7-(2-chloranyl-5-methyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(2-chloranyl-5-methyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-chloro-5-methyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-chloro-5-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-chloro-5-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-chloro-5-methyl-phenoxy)-3,4-dihydrocarbostyril Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H15ClN2O2/c1-9-2-4-11(17)14(6-9)21-15-8-13-10(7-12(15)18)3-5-16(20)19-13/h2,4,6-8H,3,5,18H2,1H3,(H,19,20)