(Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c20-18(13-12-15-7-2-1-3-8-15)19-14-6-10-16-9-4-5-11-17(16)19/h1-5,7-9,11-13H,6,10,14H2/b13-12-