(E)-3-(3-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)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=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO/c19-16-8-3-5-14(13-16)10-11-18(21)20-12-4-7-15-6-1-2-9-17(15)20/h1-3,5-6,8-11,13H,4,7,12H2/b11-10+