N-(6-chloranyl-2-methyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)ethanimine

Systemtic Name: N-(6-chloranyl-2-methyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)ethanimine Openeye Name: N-(6-chloro-2-methyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)ethanimine CAS Name: N-(6-chloro-2-methyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)ethanimine IUPAC Name: N-(6-chloro-2-methyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)ethanimine Traditional Name: (Z)-(6-chloro-2-methyl-4-phenyl-2,4-dihydro-3,1-benzoxazin-1-yl)-ethylidene-amine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN1C(OC(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

C/C=N\N1C(OC(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17ClN2O/c1-3-19-20-12(2)21-17(13-7-5-4-6-8-13)15-11-14(18)9-10-16(15)20/h3-12,17H,1-2H3/b19-3-