6-[2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[5-(3-chlorophenyl)tetrazol-2-yl]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[5-(3-chlorophenyl)-2-tetrazolyl]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[5-(3-chlorophenyl)tetrazol-2-yl]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[5-(3-chlorophenyl)tetrazol-2-yl]acetyl]-4H-1,4-benzoxazin-3-one Formula: C17H12ClN5O3 MolecularWeight: 369.76188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H12ClN5O3/c18-12-3-1-2-11(6-12)17-20-22-23(21-17)8-14(24)10-4-5-15-13(7-10)19-16(25)9-26-15/h1-7H,8-9H2,(H,19,25)