(E)-3-(3,4-dichlorophenyl)-2-phenyl-1-[4-(1-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-2-phenyl-1-[4-(1-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-2-phenyl-1-[4-(1-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-2-phenyl-1-[4-[1-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-2-phenyl-1-[4-(1-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-2-phenyl-1-[4-(1-pyrrolidinoethoxy)phenyl]prop-2-en-1-one Formula: C27H25Cl2NO2 MolecularWeight: 466.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC=C(C=C2)C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(N1CCCC1)OC2=CC=C(C=C2)C(=O)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C27H25Cl2NO2/c1-19(30-15-5-6-16-30)32-23-12-10-22(11-13-23)27(31)24(21-7-3-2-4-8-21)17-20-9-14-25(28)26(29)18-20/h2-4,7-14,17-19H,5-6,15-16H2,1H3/b24-17+