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

Systemtic Name: 2-chloranyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO/c19-16(13-14-7-2-1-3-8-14)18(21)20-12-6-10-15-9-4-5-11-17(15)20/h1-5,7-9,11,13H,6,10,12H2