[4-bromanyl-2-[(E)-2-(3-chloranylquinoxalin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[(E)-2-(3-chloranylquinoxalin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[(E)-2-(3-chloroquinoxalin-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(E)-2-(3-chloro-2-quinoxalinyl)ethenyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-2-(3-chloroquinoxalin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(E)-2-(3-chloroquinoxalin-2-yl)vinyl]phenyl] ester Formula: C18H12BrClN2O2 MolecularWeight: 403.65708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C=CC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)/C=C/C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H12BrClN2O2/c1-11(23)24-17-9-7-13(19)10-12(17)6-8-16-18(20)22-15-5-3-2-4-14(15)21-16/h2-10H,1H3/b8-6+