(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-19-12-5-1-4-8-15(12)26-16(19)11-25-18(24)10-22-14-7-3-2-6-13(14)21-9-17(22)23/h1-9H,10-11H2