chloranylmethane; ethane; N-methoxy-1-phenyl-2,3-dihydroquinolin-4-imine

Systemtic Name: chloranylmethane; ethane; N-methoxy-1-phenyl-2,3-dihydroquinolin-4-imine Openeye Name: chloromethane; ethane; N-methoxy-1-phenyl-2,3-dihydroquinolin-4-imine CAS Name: chloromethane; ethane; N-methoxy-1-phenyl-2,3-dihydroquinolin-4-imine IUPAC Name: chloromethane; ethane; N-methoxy-1-phenyl-2,3-dihydroquinolin-4-imine Traditional Name: chloromethane; ethane; (E)-methoxy-(1-phenyl-2,3-dihydroquinolin-4-ylidene)amine Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CC.CON=C1CCN(C2=CC=CC=C12)C3=CC=CC=C3.CCl

Isomeric SMILES

CC.CO/N=C/1\CCN(C2=CC=CC=C12)C3=CC=CC=C3.CCl

InChI

InChI=1S/C16H16N2O.C2H6.CH3Cl/c1-19-17-15-11-12-18(13-7-3-2-4-8-13)16-10-6-5-9-14(15)16;2*1-2/h2-10H,11-12H2,1H3;1-2H3;1H3/b17-15+;;