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

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-amino-4-chloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-amino-4-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-amino-4-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-amino-4-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=CC(=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

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