(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-chloranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-chloranyl-2-oxidanyl-phenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-chloro-2-hydroxy-phenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-chloro-2-hydroxyphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-chloro-2-hydroxyphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-chloro-2-hydroxy-phenyl)methanone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C16H15ClN2O2/c17-11-3-5-13(15(20)9-11)16(21)19-7-1-2-10-8-12(18)4-6-14(10)19/h3-6,8-9,20H,1-2,7,18H2