6-chloranyl-3-ethanehydrazonoyl-1-methyl-4-phenyl-2,3-dihydroquinolin-4-ol

Systemtic Name: 6-chloranyl-3-ethanehydrazonoyl-1-methyl-4-phenyl-2,3-dihydroquinolin-4-ol Openeye Name: 1-(6-chloro-4-hydroxy-1-methyl-4-phenyl-2,3-dihydroquinolin-3-yl)ethanone hydrazone CAS Name: 1-(6-chloro-4-hydroxy-1-methyl-4-phenyl-2,3-dihydroquinolin-3-yl)ethanone hydrazone IUPAC Name: 6-chloro-3-ethanehydrazonoyl-1-methyl-4-phenyl-2,3-dihydroquinolin-4-ol Traditional Name: 1-(6-chloro-4-hydroxy-1-methyl-4-phenyl-2,3-dihydroquinolin-3-yl)ethanone hydrazone Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1CN(C2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)Cl)C

Isomeric SMILES

C/C(=N\N)/C1CN(C2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O/c1-12(21-20)16-11-22(2)17-9-8-14(19)10-15(17)18(16,23)13-6-4-3-5-7-13/h3-10,16,23H,11,20H2,1-2H3/b21-12+