(E)-1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Formula: C23H16ClNO MolecularWeight: 357.83224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO/c24-18-12-10-16(11-13-18)22(26)15-14-20-19-8-4-5-9-21(19)25-23(20)17-6-2-1-3-7-17/h1-15,25H/b15-14+