1-[3-(4-chlorophenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-(4-chlorophenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[3-(4-chlorophenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]prop-2-en-1-one CAS Name: 1-[3-(4-chlorophenyl)-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]phenyl]-2-propen-1-one IUPAC Name: 1-[3-(4-chlorophenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[3-(4-chlorophenyl)-2-[4-(2-pyrrolidinoethoxy)phenyl]phenyl]prop-2-en-1-one Formula: C27H26ClNO2 MolecularWeight: 431.95384

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=CC(=C1C2=CC=C(C=C2)OCCN3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CC(=O)C1=CC=CC(=C1C2=CC=C(C=C2)OCCN3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClNO2/c1-2-26(30)25-7-5-6-24(20-8-12-22(28)13-9-20)27(25)21-10-14-23(15-11-21)31-19-18-29-16-3-4-17-29/h2,5-15H,1,3-4,16-19H2