(E)-3-(4-chlorophenyl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-prop-2-en-1-one Formula: C27H28ClNO2 MolecularWeight: 433.96972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C27H28ClNO2/c1-3-29(4-2)18-19-31-25-16-12-23(13-17-25)27(30)26(22-8-6-5-7-9-22)20-21-10-14-24(28)15-11-21/h5-17,20H,3-4,18-19H2,1-2H3/b26-20+