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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-prop-2-en-1-one Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO/c25-22-14-6-4-12-20(22)17-21(18-9-2-1-3-10-18)24(27)26-16-8-13-19-11-5-7-15-23(19)26/h1-7,9-12,14-15,17H,8,13,16H2/b21-17+