6-[2-(aminomethyl)-3-chloranyl-phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(aminomethyl)-3-chloranyl-phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(aminomethyl)-3-chloro-phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(aminomethyl)-3-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(aminomethyl)-3-chlorophenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(aminomethyl)-3-chloro-phenoxy]-3,4-dihydrocarbostyril Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C(=CC=C3)Cl)CN

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C(=CC=C3)Cl)CN

InChI

InChI=1S/C16H15ClN2O2/c17-13-2-1-3-15(12(13)9-18)21-11-5-6-14-10(8-11)4-7-16(20)19-14/h1-3,5-6,8H,4,7,9,18H2,(H,19,20)