(E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(9-acridinylamino)phenyl]-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one Formula: C28H19ClN2O MolecularWeight: 434.91626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)C(=O)C=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)C(=O)/C=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H19ClN2O/c29-21-15-12-19(13-16-21)14-17-27(32)20-6-5-7-22(18-20)30-28-23-8-1-3-10-25(23)31-26-11-4-2-9-24(26)28/h1-18H,(H,30,31)/b17-14+