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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[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=C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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