(E)-1-(2-azanyl-5-pyrrolidin-1-yl-phenyl)-3-(3-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-5-pyrrolidin-1-yl-phenyl)-3-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-amino-5-pyrrolidin-1-yl-phenyl)-3-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-[2-amino-5-(1-pyrrolidinyl)phenyl]-3-(3-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-amino-5-pyrrolidin-1-ylphenyl)-3-(3-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-amino-5-pyrrolidino-phenyl)-3-(3-chlorophenyl)prop-2-en-1-one Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)N)C(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)N)C(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c20-15-5-3-4-14(12-15)6-9-19(23)17-13-16(7-8-18(17)21)22-10-1-2-11-22/h3-9,12-13H,1-2,10-11,21H2/b9-6+