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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-9-6-11(3-4-12(9)17)21-15-8-14-10(7-13(15)18)2-5-16(20)19-14/h3-4,6-8H,2,5,18H2,1H3,(H,19,20)