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

Systemtic Name: (5-azanyl-2-chloranyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-amino-2-chloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-amino-2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-amino-2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-amino-2-chloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C16H15ClN2O/c17-14-8-7-12(18)10-13(14)16(20)19-9-3-5-11-4-1-2-6-15(11)19/h1-2,4,6-8,10H,3,5,9,18H2