(E)-3-chloranyl-3-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]prop-2-enal Openeye Name: (E)-3-chloro-3-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]prop-2-enal CAS Name: (E)-3-chloro-3-[4-[4-(3-phenyl-2-quinoxalinyl)phenoxy]phenyl]-2-propenal IUPAC Name: (E)-3-chloro-3-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]prop-2-enal Traditional Name: (E)-3-chloro-3-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]acrolein Formula: C29H19ClN2O2 MolecularWeight: 462.92636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=CC=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)OC5=CC=C(C=C5)/C(=C\C=O)/Cl

InChI

InChI=1S/C29H19ClN2O2/c30-25(18-19-33)20-10-14-23(15-11-20)34-24-16-12-22(13-17-24)29-28(21-6-2-1-3-7-21)31-26-8-4-5-9-27(26)32-29/h1-19H/b25-18+