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

Systemtic Name: [4-[(E)-2-(3-chloranylquinoxalin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(3-chloroquinoxalin-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(3-chloro-2-quinoxalinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(3-chloroquinoxalin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(3-chloroquinoxalin-2-yl)vinyl]phenyl] ester Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2/c1-12(22)23-14-9-6-13(7-10-14)8-11-17-18(19)21-16-5-3-2-4-15(16)20-17/h2-11H,1H3/b11-8+